N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-2-methoxy-N-o-anisyl-benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=CC=C4OC)C

InChI

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