N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1CC(=O)NC2=CC=CC=C12)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)C1CC(=O)NC2=CC=CC=C12)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-4-26(5-2)21(16-9-8-10-17(13-16)29-3)15-24-23(28)19-14-22(27)25-20-12-7-6-11-18(19)20/h6-13,19,21H,4-5,14-15H2,1-3H3,(H,24,28)(H,25,27)