1-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(4-acetylanilino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(4-acetylanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(4-acetylanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(4-acetylanilino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H27N3O3/c1-15(2)24-23(29)20-6-4-8-21-19(20)7-5-13-26(21)14-22(28)25-18-11-9-17(10-12-18)16(3)27/h4,6,8-12,15H,5,7,13-14H2,1-3H3,(H,24,29)(H,25,28)