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

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-19-9-8-14-22-17-23(25(29)27-24(19)22)18-28(16-15-20-10-4-2-5-11-20)26(30)21-12-6-3-7-13-21/h2-14,17H,15-16,18H2,1H3,(H,27,29)