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N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:2-keto-N-p-anisyl-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)NC3=CC=CC=C23


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)NC3=CC=CC=C23


InChI

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


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