1-[3-(4-carbamimidoylphenyl)propanoyl]-N-cyclohexyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride

Systemtic Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N-cyclohexyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride Openeye Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N-cyclohexyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride CAS Name: 1-[3-(4-carbamimidoylphenyl)-1-oxopropyl]-N-cyclohexyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride IUPAC Name: 1-[3-(4-carbamimidoylphenyl)propanoyl]-N-cyclohexyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride Traditional Name: 1-[3-(4-amidinophenyl)propanoyl]-N-cyclohexyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide hydrochloride Formula: C27H35ClN4O2 MolecularWeight: 483.0454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C27H34N4O2.ClH/c1-30(23-7-3-2-4-8-23)27(33)22-14-15-24-21(18-22)6-5-17-31(24)25(32)16-11-19-9-12-20(13-10-19)26(28)29;/h9-10,12-15,18,23H,2-8,11,16-17H2,1H3,(H3,28,29);1H