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

Systemtic Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC(=CC=C3)OC

InChI

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