N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-p-anisyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCCC3

InChI

InChI=1S/C18H20N2O3/c1-23-13-8-6-12(7-9-13)10-20-18(22)15-11-19-16-5-3-2-4-14(16)17(15)21/h6-9,11H,2-5,10H2,1H3,(H,19,21)(H,20,22)