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

Systemtic Name: 2-[(5-methoxy-2-methyl-phenyl)amino]-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile Openeye Name: 2-(5-methoxy-2-methyl-anilino)-7-[3-(1-methyl-4-piperidyl)propoxy]quinoline-3-carbonitrile CAS Name: 2-(5-methoxy-2-methylanilino)-7-[3-(1-methyl-4-piperidinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 2-(5-methoxy-2-methylanilino)-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile Traditional Name: 2-(5-methoxy-2-methyl-anilino)-7-[3-(1-methyl-4-piperidyl)propoxy]quinoline-3-carbonitrile Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=NC3=C(C=CC(=C3)OCCCC4CCN(CC4)C)C=C2C#N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=NC3=C(C=CC(=C3)OCCCC4CCN(CC4)C)C=C2C#N

InChI

InChI=1S/C27H32N4O2/c1-19-6-8-23(32-3)16-25(19)29-27-22(18-28)15-21-7-9-24(17-26(21)30-27)33-14-4-5-20-10-12-31(2)13-11-20/h6-9,15-17,20H,4-5,10-14H2,1-3H3,(H,29,30)