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

Systemtic Name: N-[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-butanamide hydrochloride Openeye Name: N-[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-butanamide hydrochloride CAS Name: N-[1-[3-(4-carbamimidoylphenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methylbutanamide hydrochloride IUPAC Name: N-[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methylbutanamide hydrochloride Traditional Name: N-[1-[3-(4-amidinophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-butyramide hydrochloride Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2.ClH/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);1H