7-chloranyl-1-(4-ethylpiperazin-1-yl)carbonyl-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7-chloranyl-1-(4-ethylpiperazin-1-yl)carbonyl-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-1-(4-ethylpiperazine-1-carbonyl)-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-1-[(4-ethyl-1-piperazinyl)-oxomethyl]-5-methyl-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-1-(4-ethylpiperazine-1-carbonyl)-5-methyl-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-1-(4-ethylpiperazine-1-carbonyl)-5-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=C(N3C)C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=C(N3C)C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H24ClN5O2/c1-3-28-11-13-29(14-12-28)23(31)21-20-18-10-9-16(25)15-19(18)27(2)22(20)24(32)30(26-21)17-7-5-4-6-8-17/h4-10,15H,3,11-14H2,1-2H3