N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-quinolin-6-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-quinolin-6-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolinyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methylquinolin-6-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]-2-(4-phenylphenyl)acetamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)N(C)CCN(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)N(C)CCN(C)C

InChI

InChI=1S/C29H32N4O/c1-21-18-28(33(4)17-16-32(2)3)31-27-15-14-25(20-26(21)27)30-29(34)19-22-10-12-24(13-11-22)23-8-6-5-7-9-23/h5-15,18,20H,16-17,19H2,1-4H3,(H,30,34)