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

Systemtic Name: 3,4,5-trimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(3-pyridylmethyl)benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H27N3O5/c1-17-7-8-19-11-21(26(31)29-22(19)10-17)16-30(15-18-6-5-9-28-14-18)27(32)20-12-23(33-2)25(35-4)24(13-20)34-3/h5-14H,15-16H2,1-4H3,(H,29,31)