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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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