6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-7-[3-(3-methylsulfonylpyrrolidin-1-yl)propoxy]quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-7-[3-(3-methylsulfonylpyrrolidin-1-yl)propoxy]quinoline-3-carbonitrile Openeye Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-[3-(3-methylsulfonylpyrrolidin-1-yl)propoxy]quinoline-3-carbonitrile CAS Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-[3-(3-methylsulfonyl-1-pyrrolidinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-[3-(3-methylsulfonylpyrrolidin-1-yl)propoxy]quinoline-3-carbonitrile Traditional Name: 7-[3-(3-mesylpyrrolidino)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C32H34N4O6S MolecularWeight: 602.70056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCC(C5)S(=O)(=O)C)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCC(C5)S(=O)(=O)C)C#N

InChI

InChI=1S/C32H34N4O6S/c1-39-28-7-4-5-8-29(28)42-24-11-9-23(10-12-24)35-32-22(19-33)20-34-27-18-31(30(40-2)17-26(27)32)41-16-6-14-36-15-13-25(21-36)43(3,37)38/h4-5,7-12,17-18,20,25H,6,13-16,21H2,1-3H3,(H,34,35)