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

Systemtic Name: 2-oxidanylidene-5-[(3-phenoxyphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[(3-phenoxyphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[(3-phenoxyphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[(3-phenoxyphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(3-phenoxybenzyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c24-22(27)19-13-18-20(10-5-11-21(18)26-23(19)28)25-14-15-6-4-9-17(12-15)29-16-7-2-1-3-8-16/h1-4,6-9,12-13,20,25H,5,10-11,14H2,(H2,24,27)(H,26,28)