4-[(2,4-dimethylphenyl)amino]-6-methoxy-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile

Systemtic Name: 4-[(2,4-dimethylphenyl)amino]-6-methoxy-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dimethylanilino)-6-methoxy-7-[3-(1-methyl-4-piperidyl)propoxy]quinoline-3-carbonitrile CAS Name: 4-(2,4-dimethylanilino)-6-methoxy-7-[3-(1-methyl-4-piperidinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dimethylanilino)-6-methoxy-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dimethylanilino)-6-methoxy-7-[3-(1-methyl-4-piperidyl)propoxy]quinoline-3-carbonitrile Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c1-19-7-8-24(20(2)14-19)31-28-22(17-29)18-30-25-16-27(26(33-4)15-23(25)28)34-13-5-6-21-9-11-32(3)12-10-21/h7-8,14-16,18,21H,5-6,9-13H2,1-4H3,(H,30,31)