N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-quinolin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methylquinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]-4-phenyl-benzamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O/c1-20-18-27(32(4)17-16-31(2)3)30-26-15-14-24(19-25(20)26)29-28(33)23-12-10-22(11-13-23)21-8-6-5-7-9-21/h5-15,18-19H,16-17H2,1-4H3,(H,29,33)