8-methoxy-3-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-2-thioxo-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[4-(4-methylpiperazine-1-carbonyl)benzyl]-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C24H25N5O3S MolecularWeight: 463.552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C5=C(N4)C=CC(=C5)OC)NC3=S

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C5=C(N4)C=CC(=C5)OC)NC3=S

InChI

InChI=1S/C24H25N5O3S/c1-27-9-11-28(12-10-27)22(30)16-5-3-15(4-6-16)14-29-23(31)21-20(26-24(29)33)18-13-17(32-2)7-8-19(18)25-21/h3-8,13,25H,9-12,14H2,1-2H3,(H,26,33)