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

Systemtic Name: N-methyl-2-oxidanylidene-N-(3-phenoxypropyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-methyl-2-oxo-N-(3-phenoxypropyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-methyl-2-oxo-N-(3-phenoxypropyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-methyl-2-oxo-N-(3-phenoxypropyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-methyl-N-(3-phenoxypropyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H22N2O3/c1-22(12-5-13-25-17-6-3-2-4-7-17)20(24)16-8-10-18-15(14-16)9-11-19(23)21-18/h2-4,6-8,10,14H,5,9,11-13H2,1H3,(H,21,23)