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

Systemtic Name: 6-methoxy-4-[(5-methoxy-2-methyl-phenyl)amino]-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-3-carbonitrile Openeye Name: 6-methoxy-4-(5-methoxy-2-methyl-anilino)-7-[(1-methyl-4-piperidyl)methoxy]quinoline-3-carbonitrile CAS Name: 6-methoxy-4-(5-methoxy-2-methylanilino)-7-[(1-methyl-4-piperidinyl)methoxy]-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-4-(5-methoxy-2-methylanilino)-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-3-carbonitrile Traditional Name: 6-methoxy-4-(5-methoxy-2-methyl-anilino)-7-[(1-methyl-4-piperidyl)methoxy]quinoline-3-carbonitrile Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C)C#N

InChI

InChI=1S/C26H30N4O3/c1-17-5-6-20(31-3)11-22(17)29-26-19(14-27)15-28-23-13-25(24(32-4)12-21(23)26)33-16-18-7-9-30(2)10-8-18/h5-6,11-13,15,18H,7-10,16H2,1-4H3,(H,28,29)