3-chloranyl-8-methoxy-9-[(4-methylpiperazin-1-yl)methyl]-11H-indolo[3,2-c]quinoline

Systemtic Name: 3-chloranyl-8-methoxy-9-[(4-methylpiperazin-1-yl)methyl]-11H-indolo[3,2-c]quinoline Openeye Name: 3-chloro-8-methoxy-9-[(4-methylpiperazin-1-yl)methyl]-11H-indolo[3,2-c]quinoline CAS Name: 3-chloro-8-methoxy-9-[(4-methyl-1-piperazinyl)methyl]-11H-indolo[3,2-c]quinoline IUPAC Name: 3-chloro-8-methoxy-9-[(4-methylpiperazin-1-yl)methyl]-11H-indolo[3,2-c]quinoline Traditional Name: 3-chloro-8-methoxy-9-[(4-methylpiperazino)methyl]-11H-indolo[3,2-c]quinoline Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C=C3C(=C2)NC4=C5C=CC(=CC5=NC=C34)Cl)OC

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=C3C(=C2)NC4=C5C=CC(=CC5=NC=C34)Cl)OC

InChI

InChI=1S/C22H23ClN4O/c1-26-5-7-27(8-6-26)13-14-9-20-17(11-21(14)28-2)18-12-24-19-10-15(23)3-4-16(19)22(18)25-20/h3-4,9-12,25H,5-8,13H2,1-2H3