N-[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-butanamide

Systemtic Name: N-[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-butanamide Openeye Name: N-[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-butanamide CAS Name: N-[1-[3-(4-carbamimidoylphenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methylbutanamide IUPAC Name: N-[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methylbutanamide Traditional Name: N-[1-[3-(4-amidinophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-butyramide Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCCC(=O)N(C)C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H30N4O2/c1-3-5-22(29)27(2)20-12-13-21-19(16-20)6-4-15-28(21)23(30)14-9-17-7-10-18(11-8-17)24(25)26/h7-8,10-13,16H,3-6,9,14-15H2,1-2H3,(H3,25,26)