6-methoxy-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-23-13-7-8-16-14(9-13)17(21)15(11-19-16)18(22)20-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,19,21)(H,20,22)