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

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

Systemtic Name:6-methoxy-4-[(5-methoxy-2,4-dimethyl-phenyl)amino]-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-3-carbonitrile
Openeye Name:6-methoxy-4-(5-methoxy-2,4-dimethyl-anilino)-7-[(1-methyl-4-piperidyl)methoxy]quinoline-3-carbonitrile
CAS Name:6-methoxy-4-(5-methoxy-2,4-dimethylanilino)-7-[(1-methyl-4-piperidinyl)methoxy]-3-quinolinecarbonitrile
IUPAC Name:6-methoxy-4-(5-methoxy-2,4-dimethylanilino)-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-3-carbonitrile
Traditional Name:6-methoxy-4-(5-methoxy-2,4-dimethyl-anilino)-7-[(1-methyl-4-piperidyl)methoxy]quinoline-3-carbonitrile
Formula: C27H32N4O3
MolecularWeight: 460.56798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C)C#N)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C)C#N)OC)C


InChI

InChI=1S/C27H32N4O3/c1-17-10-18(2)24(32-4)12-22(17)30-27-20(14-28)15-29-23-13-26(25(33-5)11-21(23)27)34-16-19-6-8-31(3)9-7-19/h10-13,15,19H,6-9,16H2,1-5H3,(H,29,30)


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