N-[3-(2,5-dimethylpyrrolidin-1-yl)-2-methyl-quinolin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-(2,5-dimethylpyrrolidin-1-yl)-2-methyl-quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[3-(2,5-dimethylpyrrolidin-1-yl)-2-methyl-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[3-(2,5-dimethyl-1-pyrrolidinyl)-2-methyl-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[3-(2,5-dimethylpyrrolidin-1-yl)-2-methylquinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[3-(2,5-dimethylpyrrolidino)-2-methyl-6-quinolyl]-4-phenyl-benzamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C2=C(N=C3C=CC(=CC3=C2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1CCC(N1C2=C(N=C3C=CC(=CC3=C2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C29H29N3O/c1-19-9-10-20(2)32(19)28-18-25-17-26(15-16-27(25)30-21(28)3)31-29(33)24-13-11-23(12-14-24)22-7-5-4-6-8-22/h4-8,11-20H,9-10H2,1-3H3,(H,31,33)