3-(4-carbamimidoylphenyl)-N,N-diethyl-1-propanoyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 3-(4-carbamimidoylphenyl)-N,N-diethyl-1-propanoyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 3-(4-carbamimidoylphenyl)-N,N-diethyl-1-propanoyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 3-(4-carbamimidoylphenyl)-N,N-diethyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 3-(4-carbamimidoylphenyl)-N,N-diethyl-1-propanoyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 3-(4-amidinophenyl)-N,N-diethyl-1-propionyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(CC2=C1C=CC(=C2)C(=O)N(CC)CC)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCC(=O)N1CC(CC2=C1C=CC(=C2)C(=O)N(CC)CC)C3=CC=C(C=C3)C(=N)N

InChI

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