N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(3-pyridylmethyl)benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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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(=C(C=C4)OC)OC)C

Isomeric SMILES

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

InChI

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