N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4OC)C

InChI

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