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

Systemtic Name: 2-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CN=CC=C2)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CN=CC=C2)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H21N3O3/c1-30-22-11-5-3-9-20(22)24(29)27(15-17-7-6-12-25-14-17)16-19-13-18-8-2-4-10-21(18)26-23(19)28/h2-14H,15-16H2,1H3,(H,26,28)