N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: N-benzyl-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC)C

InChI

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