3-(4-chlorophenyl)-7-methoxy-2-(4-methylpiperazin-1-yl)benzo[b][1,8]naphthyridine

Systemtic Name: 3-(4-chlorophenyl)-7-methoxy-2-(4-methylpiperazin-1-yl)benzo[b][1,8]naphthyridine Openeye Name: 3-(4-chlorophenyl)-7-methoxy-2-(4-methylpiperazin-1-yl)benzo[b][1,8]naphthyridine CAS Name: 3-(4-chlorophenyl)-7-methoxy-2-(4-methyl-1-piperazinyl)benzo[b][1,8]naphthyridine IUPAC Name: 3-(4-chlorophenyl)-7-methoxy-2-(4-methylpiperazin-1-yl)benzo[b][1,8]naphthyridine Traditional Name: 3-(4-chlorophenyl)-7-methoxy-2-(4-methylpiperazino)benzo[b][1,8]naphthyridine Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=NC4=C(C=C(C=C4)OC)C=C3C=C2C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC3=NC4=C(C=C(C=C4)OC)C=C3C=C2C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H23ClN4O/c1-28-9-11-29(12-10-28)24-21(16-3-5-19(25)6-4-16)15-18-13-17-14-20(30-2)7-8-22(17)26-23(18)27-24/h3-8,13-15H,9-12H2,1-2H3