3-(4-methoxyphenyl)-5-methyl-1-(4-propylpiperazin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-1-(4-propylpiperazin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-methoxyphenyl)-5-methyl-1-(4-propylpiperazine-1-carbonyl)pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-methoxyphenyl)-5-methyl-1-[oxo-(4-propyl-1-piperazinyl)methyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-1-(4-propylpiperazine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-methoxyphenyl)-5-methyl-1-(4-propylpiperazine-1-carbonyl)pyridazin[4,5-b]indol-4-one Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H29N5O3/c1-4-13-29-14-16-30(17-15-29)25(32)23-22-20-7-5-6-8-21(20)28(2)24(22)26(33)31(27-23)18-9-11-19(34-3)12-10-18/h5-12H,4,13-17H2,1-3H3