2-oxidanylidene-5-[(4-pyrrol-1-ylphenyl)carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-[(4-pyrrol-1-ylphenyl)carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[(4-pyrrol-1-ylbenzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[(4-pyrrol-1-ylbenzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(4-pyrrol-1-ylbenzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H20N4O3/c22-19(26)16-12-15-17(4-3-5-18(15)24-21(16)28)23-20(27)13-6-8-14(9-7-13)25-10-1-2-11-25/h1-2,6-12,17H,3-5H2,(H2,22,26)(H,23,27)(H,24,28)