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

Systemtic Name: 2-oxidanylidene-5-[(4-phenylphenyl)carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[(4-phenylbenzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[oxo-(4-phenylphenyl)methyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[(4-phenylbenzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(4-phenylbenzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c24-21(27)18-13-17-19(7-4-8-20(17)26-23(18)29)25-22(28)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-3,5-6,9-13,19H,4,7-8H2,(H2,24,27)(H,25,28)(H,26,29)