N-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(4-methoxybenzoyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(4-methoxybenzoyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-p-anisoyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCCC3=CC=CC=C32

InChI

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