6-[(2-methylacridin-9-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[(2-methylacridin-9-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-methylacridin-9-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-methyl-9-acridinyl)methyl]-2-(5-pyrimidinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-methylacridin-9-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(2-methylacridin-9-yl)methyl]-2-(5-pyrimidyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)CN4CCC5=C(C4)C(=O)N=C(N5)C6=CN=CN=C6

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)CN4CCC5=C(C4)C(=O)N=C(N5)C6=CN=CN=C6

InChI

InChI=1S/C26H22N6O/c1-16-6-7-23-19(10-16)20(18-4-2-3-5-22(18)29-23)13-32-9-8-24-21(14-32)26(33)31-25(30-24)17-11-27-15-28-12-17/h2-7,10-12,15H,8-9,13-14H2,1H3,(H,30,31,33)