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

Systemtic Name: 1-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-(phenethylamino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-(phenethylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-(phenethylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(phenethylamino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17(2)25-23(28)20-10-6-12-21-19(20)11-7-15-26(21)16-22(27)24-14-13-18-8-4-3-5-9-18/h3-6,8-10,12,17H,7,11,13-16H2,1-2H3,(H,24,27)(H,25,28)