6-methoxy-4-[(5-methoxy-2-methyl-phenyl)amino]-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-4-[(5-methoxy-2-methyl-phenyl)amino]-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile Openeye Name: 6-methoxy-4-(5-methoxy-2-methyl-anilino)-7-[3-(1-methyl-4-piperidyl)propoxy]quinoline-3-carbonitrile CAS Name: 6-methoxy-4-(5-methoxy-2-methylanilino)-7-[3-(1-methyl-4-piperidinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-4-(5-methoxy-2-methylanilino)-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile Traditional Name: 6-methoxy-4-(5-methoxy-2-methyl-anilino)-7-[3-(1-methyl-4-piperidyl)propoxy]quinoline-3-carbonitrile Formula: C28H34N4O3 MolecularWeight: 474.59456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCC4CCN(CC4)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCC4CCN(CC4)C)C#N

InChI

InChI=1S/C28H34N4O3/c1-19-7-8-22(33-3)14-24(19)31-28-21(17-29)18-30-25-16-27(26(34-4)15-23(25)28)35-13-5-6-20-9-11-32(2)12-10-20/h7-8,14-16,18,20H,5-6,9-13H2,1-4H3,(H,30,31)