2-azanyl-8-(4-methylpiperazin-1-yl)carbonyl-4-phenyl-indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 2-azanyl-8-(4-methylpiperazin-1-yl)carbonyl-4-phenyl-indeno[1,2-d]pyrimidin-5-one Openeye Name: 2-amino-8-(4-methylpiperazine-1-carbonyl)-4-phenyl-indeno[1,2-d]pyrimidin-5-one CAS Name: 2-amino-8-[(4-methyl-1-piperazinyl)-oxomethyl]-4-phenyl-5-indeno[1,2-d]pyrimidinone IUPAC Name: 2-amino-8-(4-methylpiperazine-1-carbonyl)-4-phenylindeno[1,2-d]pyrimidin-5-one Traditional Name: 2-amino-8-(4-methylpiperazine-1-carbonyl)-4-phenyl-indeno[1,2-d]pyrimidin-5-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)C4=C(N=C(N=C34)N)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)C4=C(N=C(N=C34)N)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2/c1-27-9-11-28(12-10-27)22(30)15-7-8-16-17(13-15)20-18(21(16)29)19(25-23(24)26-20)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H2,24,25,26)