2-oxidanylidene-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17-9-7-13-12-14(6-8-16(13)20-17)18(22)19-10-11-23-15-4-2-1-3-5-15/h1-6,8,12H,7,9-11H2,(H,19,22)(H,20,21)