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

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-(2-phenoxyethylamino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-(2-phenoxyethylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-(2-phenoxyethylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(2-phenoxyethylamino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17(2)25-23(28)20-10-6-12-21-19(20)11-7-14-26(21)16-22(27)24-13-15-29-18-8-4-3-5-9-18/h3-6,8-10,12,17H,7,11,13-16H2,1-2H3,(H,24,27)(H,25,28)