N-[2-(dimethylamino)-1-phenyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H23N3O2/c1-23(2)13-18(14-6-4-3-5-7-14)22-20(25)16-8-10-17-15(12-16)9-11-19(24)21-17/h3-8,10,12,18H,9,11,13H2,1-2H3,(H,21,24)(H,22,25)