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

Systemtic Name: N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]-4-(4-methoxyphenyl)benzamide Openeye Name: N-[2-[(diisopropylamino)methyl]-6-quinolyl]-4-(4-methoxyphenyl)benzamide CAS Name: N-[2-[[di(propan-2-yl)amino]methyl]-6-quinolinyl]-4-(4-methoxyphenyl)benzamide IUPAC Name: N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]-4-(4-methoxyphenyl)benzamide Traditional Name: N-[2-[(diisopropylamino)methyl]-6-quinolyl]-4-(4-methoxyphenyl)benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)C(C)C

Isomeric SMILES

CC(C)N(CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)C(C)C

InChI

InChI=1S/C30H33N3O2/c1-20(2)33(21(3)4)19-27-13-10-25-18-26(14-17-29(25)31-27)32-30(34)24-8-6-22(7-9-24)23-11-15-28(35-5)16-12-23/h6-18,20-21H,19H2,1-5H3,(H,32,34)