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

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-benzyl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c1-18-12-19(2)23-14-22(27(31)29-24(23)13-18)17-30(16-20-8-6-5-7-9-20)28(32)21-10-11-25(33-3)26(15-21)34-4/h5-15H,16-17H2,1-4H3,(H,29,31)