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

Systemtic Name: 8-methoxy-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=CC=C3

InChI

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