3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one

Systemtic Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Openeye Name: 3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one CAS Name: 3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one IUPAC Name: 3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Traditional Name: 3-[4-(2-pyrimidyl)piperazine-1-carbonyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C1

InChI

InChI=1S/C21H22N6O2/c28-19(25-10-12-26(13-11-25)21-22-7-3-8-23-21)15-5-6-16-17(14-15)24-18-4-1-2-9-27(18)20(16)29/h3,5-8,14H,1-2,4,9-13H2