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

Systemtic Name: 2-oxidanylidene-5-[(4-phenylphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[(4-phenylphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[(4-phenylphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[(4-phenylphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(4-phenylbenzyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c24-22(27)19-13-18-20(7-4-8-21(18)26-23(19)28)25-14-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-3,5-6,9-13,20,25H,4,7-8,14H2,(H2,24,27)(H,26,28)