10-[4-(4-methylpiperazin-1-yl)phenyl]carbonyl-1H-pyrimido[5,4-a]indolizine-2,4-dione

Systemtic Name: 10-[4-(4-methylpiperazin-1-yl)phenyl]carbonyl-1H-pyrimido[5,4-a]indolizine-2,4-dione Openeye Name: 10-[4-(4-methylpiperazin-1-yl)benzoyl]-1H-pyrimido[5,4-a]indolizine-2,4-dione CAS Name: 10-[[4-(4-methyl-1-piperazinyl)phenyl]-oxomethyl]-1H-pyrimido[5,4-a]indolizine-2,4-dione IUPAC Name: 10-[4-(4-methylpiperazin-1-yl)benzoyl]-1H-pyrimido[5,4-a]indolizine-2,4-dione Traditional Name: 10-[4-(4-methylpiperazino)benzoyl]-1H-pyrimid[5,4-a]indolizine-2,4-quinone Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C3=C4C(=C5N3C=CC=C5)C(=O)NC(=O)N4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C3=C4C(=C5N3C=CC=C5)C(=O)NC(=O)N4

InChI

InChI=1S/C22H21N5O3/c1-25-10-12-26(13-11-25)15-7-5-14(6-8-15)20(28)19-18-17(21(29)24-22(30)23-18)16-4-2-3-9-27(16)19/h2-9H,10-13H2,1H3,(H2,23,24,29,30)