N-[3-[di(propan-2-yl)amino]-2-methyl-quinolin-6-yl]-4-(4-methylphenyl)benzamide

Systemtic Name: N-[3-[di(propan-2-yl)amino]-2-methyl-quinolin-6-yl]-4-(4-methylphenyl)benzamide Openeye Name: N-[3-(diisopropylamino)-2-methyl-6-quinolyl]-4-(p-tolyl)benzamide CAS Name: N-[3-[di(propan-2-yl)amino]-2-methyl-6-quinolinyl]-4-(4-methylphenyl)benzamide IUPAC Name: N-[3-[di(propan-2-yl)amino]-2-methylquinolin-6-yl]-4-(4-methylphenyl)benzamide Traditional Name: N-[3-(diisopropylamino)-2-methyl-6-quinolyl]-4-(p-tolyl)benzamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC(=C(N=C4C=C3)C)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC(=C(N=C4C=C3)C)N(C(C)C)C(C)C

InChI

InChI=1S/C30H33N3O/c1-19(2)33(20(3)4)29-18-26-17-27(15-16-28(26)31-22(29)6)32-30(34)25-13-11-24(12-14-25)23-9-7-21(5)8-10-23/h7-20H,1-6H3,(H,32,34)