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

Systemtic Name: N-[3-[di(propan-2-yl)amino]-2-methyl-quinolin-6-yl]-4-(4-methoxyphenyl)benzamide Openeye Name: N-[3-(diisopropylamino)-2-methyl-6-quinolyl]-4-(4-methoxyphenyl)benzamide CAS Name: N-[3-[di(propan-2-yl)amino]-2-methyl-6-quinolinyl]-4-(4-methoxyphenyl)benzamide IUPAC Name: N-[3-[di(propan-2-yl)amino]-2-methylquinolin-6-yl]-4-(4-methoxyphenyl)benzamide Traditional Name: N-[3-(diisopropylamino)-2-methyl-6-quinolyl]-4-(4-methoxyphenyl)benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)N(C(C)C)C(C)C

InChI

InChI=1S/C30H33N3O2/c1-19(2)33(20(3)4)29-18-25-17-26(13-16-28(25)31-21(29)5)32-30(34)24-9-7-22(8-10-24)23-11-14-27(35-6)15-12-23/h7-20H,1-6H3,(H,32,34)