4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-methoxy-8-[2-(4-methylpiperazin-1-yl)ethoxy]benzo[b][1,8]naphthyridine-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-methoxy-8-[2-(4-methylpiperazin-1-yl)ethoxy]benzo[b][1,8]naphthyridine-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-methoxy-8-[2-(4-methylpiperazin-1-yl)ethoxy]benzo[b][1,8]naphthyridine-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-methoxy-8-[2-(4-methyl-1-piperazinyl)ethoxy]-3-benzo[b][1,8]naphthyridinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-methoxy-8-[2-(4-methylpiperazin-1-yl)ethoxy]benzo[b][1,8]naphthyridine-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-methoxy-8-[2-(4-methylpiperazino)ethoxy]benzo[b][1,8]naphthyridine-3-carbonitrile Formula: C28H28Cl2N6O3 MolecularWeight: 567.46632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC3=NC4=NC=C(C(=C4C=C3C=C2OC)NC5=CC(=C(C=C5Cl)Cl)OC)C#N

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC3=NC4=NC=C(C(=C4C=C3C=C2OC)NC5=CC(=C(C=C5Cl)Cl)OC)C#N

InChI

InChI=1S/C28H28Cl2N6O3/c1-35-4-6-36(7-5-35)8-9-39-26-13-22-17(11-25(26)38-3)10-19-27(18(15-31)16-32-28(19)34-22)33-23-14-24(37-2)21(30)12-20(23)29/h10-14,16H,4-9H2,1-3H3,(H,32,33,34)