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3-[[4-[3-(diethylamino)propoxy]phenyl]amino]-1-methyl-1,6-naphthyridin-2-one
3-[[4-[3-(diethylamino)propoxy]phenyl]amino]-1-methyl-1,6-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCOC1=CC=C(C=C1)NC2=CC3=C(C=CN=C3)N(C2=O)C
Isomeric SMILES
CCN(CC)CCCOC1=CC=C(C=C1)NC2=CC3=C(C=CN=C3)N(C2=O)C
InChI
InChI=1S/C22H28N4O2/c1-4-26(5-2)13-6-14-28-19-9-7-18(8-10-19)24-20-15-17-16-23-12-11-21(17)25(3)22(20)27/h7-12,15-16,24H,4-6,13-14H2,1-3H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-[(4-fluorophenyl)amino]-1-heptan-2-yl-1,6-naphthyridin-2-one
- 4-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexa-2,4-dien-1-amine
- 4-[[4-(2-diethylaminoethyloxy)phenyl]amino]-3-(3,5-dimethoxy-2,6-dimethyl-phenyl)-1-ethyl-1,6-naphthyridin-2-one
- 3-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-ethyl-1,6-naphthyridin-2-one
- 3-[[4-[3-(diethylamino)propoxy]phenyl]amino]-1-ethyl-1,6-naphthyridin-2-one
- 1-heptan-2-yl-7-[(4-piperidin-1-ylphenyl)amino]-3,4-dihydro-1,6-naphthyridin-2-one
- 4-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-methyl-3-(2,3,5,6-tetramethylphenyl)-1,6-naphthyridin-2-one
- [6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]sulfanyl 2-azanyl-3-sulfanyl-propanoate
- 4-[[4-[(4-carboxyphenyl)amino]-6-sulfooxy-1,3,5-triazin-2-yl]amino]benzoic acid; pyridin-1-ium
- 4-[[4-[(4-carboxyphenyl)amino]-6-sulfooxy-1,3,5-triazin-2-yl]amino]benzoic acid
