N-(1-ethanoyl-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Openeye Name: N-(1-acetyl-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide CAS Name: N-(1-acetyl-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzamide IUPAC Name: N-(1-acetyl-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzamide Traditional Name: N-(1-acetyl-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=C(C=C2)C)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=C(C=C2)C)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-18-14-15-23-24(16-18)27(20(3)29)19(2)17-25(23)28(22-12-8-5-9-13-22)26(30)21-10-6-4-7-11-21/h4-16,19,25H,17H2,1-3H3