N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-benzyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-30-22-12-13-23-20(15-22)14-21(24(28)26-23)17-27(16-18-8-4-2-5-9-18)25(29)19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,26,28)