3,3-dimethyl-8-(4-methylpiperazin-1-yl)carbonyl-2,4-dihydropyrimido[1,2-a]indol-10-one

Systemtic Name: 3,3-dimethyl-8-(4-methylpiperazin-1-yl)carbonyl-2,4-dihydropyrimido[1,2-a]indol-10-one Openeye Name: 3,3-dimethyl-8-(4-methylpiperazine-1-carbonyl)-2,4-dihydropyrimido[1,2-a]indol-10-one CAS Name: 3,3-dimethyl-8-[(4-methyl-1-piperazinyl)-oxomethyl]-2,4-dihydropyrimido[1,2-a]indol-10-one IUPAC Name: 3,3-dimethyl-8-(4-methylpiperazine-1-carbonyl)-2,4-dihydropyrimido[1,2-a]indol-10-one Traditional Name: 3,3-dimethyl-8-(4-methylpiperazine-1-carbonyl)-2,4-dihydropyrimid[1,2-a]indol-10-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)C(=O)N4CCN(CC4)C)C

Isomeric SMILES

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)C(=O)N4CCN(CC4)C)C

InChI

InChI=1S/C19H24N4O2/c1-19(2)11-20-17-16(24)14-10-13(4-5-15(14)23(17)12-19)18(25)22-8-6-21(3)7-9-22/h4-5,10H,6-9,11-12H2,1-3H3