N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H25N3O3/c1-17-11-18(2)23-13-21(25(30)28-24(23)12-17)16-29(15-19-5-4-10-27-14-19)26(31)20-6-8-22(32-3)9-7-20/h4-14H,15-16H2,1-3H3,(H,28,30)