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

Systemtic Name: 3-chloranyl-8-methoxy-9-[(4-phenylpiperazin-1-yl)methyl]-11H-indolo[3,2-c]quinoline Openeye Name: 3-chloro-8-methoxy-9-[(4-phenylpiperazin-1-yl)methyl]-11H-indolo[3,2-c]quinoline CAS Name: 3-chloro-8-methoxy-9-[(4-phenyl-1-piperazinyl)methyl]-11H-indolo[3,2-c]quinoline IUPAC Name: 3-chloro-8-methoxy-9-[(4-phenylpiperazin-1-yl)methyl]-11H-indolo[3,2-c]quinoline Traditional Name: 3-chloro-8-methoxy-9-[(4-phenylpiperazino)methyl]-11H-indolo[3,2-c]quinoline Formula: C27H25ClN4O MolecularWeight: 456.9666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CN=C4C=C(C=CC4=C3N2)Cl)CN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CN=C4C=C(C=CC4=C3N2)Cl)CN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C27H25ClN4O/c1-33-26-15-22-23-16-29-24-14-19(28)7-8-21(24)27(23)30-25(22)13-18(26)17-31-9-11-32(12-10-31)20-5-3-2-4-6-20/h2-8,13-16,30H,9-12,17H2,1H3