6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4-[(7-phenyl-1,3-benzodioxol-4-yl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4-[(7-phenyl-1,3-benzodioxol-4-yl)amino]quinoline-3-carbonitrile Openeye Name: 6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4-[(7-phenyl-1,3-benzodioxol-4-yl)amino]quinoline-3-carbonitrile CAS Name: 6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-[(7-phenyl-1,3-benzodioxol-4-yl)amino]-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4-[(7-phenyl-1,3-benzodioxol-4-yl)amino]quinoline-3-carbonitrile Traditional Name: 6-methoxy-7-[3-(4-methylpiperazino)propoxy]-4-[(7-phenyl-1,3-benzodioxol-4-yl)amino]quinoline-3-carbonitrile Formula: C32H33N5O4 MolecularWeight: 551.63552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C5C(=C(C=C4)C6=CC=CC=C6)OCO5)C#N)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C5C(=C(C=C4)C6=CC=CC=C6)OCO5)C#N)OC

InChI

InChI=1S/C32H33N5O4/c1-36-12-14-37(15-13-36)11-6-16-39-29-18-27-25(17-28(29)38-2)30(23(19-33)20-34-27)35-26-10-9-24(22-7-4-3-5-8-22)31-32(26)41-21-40-31/h3-5,7-10,17-18,20H,6,11-16,21H2,1-2H3,(H,34,35)