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

Systemtic Name: 3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Openeye Name: 3-[4-(2-pyridyl)piperazine-1-carbonyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one CAS Name: 3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one IUPAC Name: 3-(4-pyridin-2-ylpiperazine-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Traditional Name: 3-[4-(2-pyridyl)piperazine-1-carbonyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c28-21(26-13-11-25(12-14-26)19-5-1-3-9-23-19)16-7-8-17-18(15-16)24-20-6-2-4-10-27(20)22(17)29/h1,3,5,7-9,15H,2,4,6,10-14H2