[(2S)-2-(4-dimethylaminophenyl)-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [(2S)-2-(4-dimethylaminophenyl)-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(2S)-2-(4-dimethylaminophenyl)-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [(2S)-2-(4-dimethylaminophenyl)-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(2S)-2-(4-dimethylaminophenyl)-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [(2S)-2-(4-dimethylaminophenyl)-2H-quinolin-1-yl]-phenyl-methanone Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2C=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-25(2)21-15-12-19(13-16-21)23-17-14-18-8-6-7-11-22(18)26(23)24(27)20-9-4-3-5-10-20/h3-17,23H,1-2H3/t23-/m0/s1