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1-ethyl-7-methyl-4-oxidanylidene-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-1,8-naphthyridine-3-carboxamide

1-ethyl-7-methyl-4-oxidanylidene-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name:1-ethyl-7-methyl-4-oxidanylidene-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-4-oxo-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-4-oxo-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-4-oxo-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C23H24N6O3
MolecularWeight: 432.47506
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C23H24N6O3/c1-3-29-13-18(19(30)17-10-9-14(2)26-21(17)29)22(31)25-12-6-11-24-20-15-7-4-5-8-16(15)23(32)28-27-20/h4-5,7-10,13H,3,6,11-12H2,1-2H3,(H,24,27)(H,25,31)(H,28,32)


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