6-methoxy-4-[(4-methoxy-1-benzofuran-7-yl)amino]-7-(3-piperazin-1-ylpropoxy)quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-4-[(4-methoxy-1-benzofuran-7-yl)amino]-7-(3-piperazin-1-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 6-methoxy-4-[(4-methoxybenzofuran-7-yl)amino]-7-(3-piperazin-1-ylpropoxy)quinoline-3-carbonitrile CAS Name: 6-methoxy-4-[(4-methoxy-7-benzofuranyl)amino]-7-[3-(1-piperazinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-4-[(4-methoxy-1-benzofuran-7-yl)amino]-7-(3-piperazin-1-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 6-methoxy-4-[(4-methoxybenzofuran-7-yl)amino]-7-(3-piperazinopropoxy)quinoline-3-carbonitrile Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C=C1)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCNCC5)C#N

Isomeric SMILES

COC1=C2C=COC2=C(C=C1)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCNCC5)C#N

InChI

InChI=1S/C27H29N5O4/c1-33-23-5-4-21(27-19(23)6-13-36-27)31-26-18(16-28)17-30-22-15-25(24(34-2)14-20(22)26)35-12-3-9-32-10-7-29-8-11-32/h4-6,13-15,17,29H,3,7-12H2,1-2H3,(H,30,31)