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

Systemtic Name: 7-[3-(cyclopropylamino)propoxy]-6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-3-carbonitrile Openeye Name: 7-[3-(cyclopropylamino)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile CAS Name: 7-[3-(cyclopropylamino)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 7-[3-(cyclopropylamino)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Traditional Name: 7-[3-(cyclopropylamino)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C30H30N4O4 MolecularWeight: 510.5836

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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)OCCCNC5CC5)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCCNC5CC5)C#N

InChI

InChI=1S/C30H30N4O4/c1-35-26-6-3-4-7-27(26)38-23-12-10-22(11-13-23)34-30-20(18-31)19-33-25-17-29(28(36-2)16-24(25)30)37-15-5-14-32-21-8-9-21/h3-4,6-7,10-13,16-17,19,21,32H,5,8-9,14-15H2,1-2H3,(H,33,34)