N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(3-pyridylmethyl)benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-17-7-8-18(2)25-24(17)12-21(26(31)29-25)16-30(15-19-6-5-9-28-14-19)27(32)20-10-22(33-3)13-23(11-20)34-4/h5-14H,15-16H2,1-4H3,(H,29,31)