7-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-6-(3-pyrrolidin-1-ylpropoxy)quinoline-3-carbonitrile

Systemtic Name: 7-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-6-(3-pyrrolidin-1-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 7-methoxy-4-[4-(2-methoxyphenoxy)anilino]-6-(3-pyrrolidin-1-ylpropoxy)quinoline-3-carbonitrile CAS Name: 7-methoxy-4-[4-(2-methoxyphenoxy)anilino]-6-[3-(1-pyrrolidinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 7-methoxy-4-[4-(2-methoxyphenoxy)anilino]-6-(3-pyrrolidin-1-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 7-methoxy-4-[4-(2-methoxyphenoxy)anilino]-6-(3-pyrrolidinopropoxy)quinoline-3-carbonitrile Formula: C31H32N4O4 MolecularWeight: 524.61018

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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)OCCCN5CCCC5)OC)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OCCCN5CCCC5)OC)C#N

InChI

InChI=1S/C31H32N4O4/c1-36-27-8-3-4-9-28(27)39-24-12-10-23(11-13-24)34-31-22(20-32)21-33-26-19-29(37-2)30(18-25(26)31)38-17-7-16-35-14-5-6-15-35/h3-4,8-13,18-19,21H,5-7,14-17H2,1-2H3,(H,33,34)