N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxy-propanamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxy-propanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxy-propanamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxypropanamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxypropanamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxy-propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)CC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)CC2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12(23-15-5-3-2-4-6-15)18(22)19-14-8-9-16-13(11-14)7-10-17(21)20-16/h2-6,8-9,11-12H,7,10H2,1H3,(H,19,22)(H,20,21)