N-[2-[(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: N-[2-[(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]benzamide Openeye Name: N-[2-(4-anilino-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-(4-anilino-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-(4-anilino-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c1-21-20-27(31-23-14-6-3-7-15-23)24-16-9-11-19-28(24)33(21)30(35)25-17-8-10-18-26(25)32-29(34)22-12-4-2-5-13-22/h2-19,21,27,31H,20H2,1H3,(H,32,34)