N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenethyl-benzamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenethyl-benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenethyl-benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenethylbenzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenethylbenzamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenethyl-benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H28N2O3/c1-19-13-14-20(2)26-24(19)17-22(27(31)29-26)18-30(16-15-21-9-5-4-6-10-21)28(32)23-11-7-8-12-25(23)33-3/h4-14,17H,15-16,18H2,1-3H3,(H,29,31)