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

Systemtic Name: 6-[(2-methylacridin-9-yl)methyl]-2-pyridin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-methylacridin-9-yl)methyl]-2-(4-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-methyl-9-acridinyl)methyl]-2-pyridin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-methylacridin-9-yl)methyl]-2-pyridin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(2-methylacridin-9-yl)methyl]-2-(4-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C27H23N5O MolecularWeight: 433.50442

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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=CC=NC=C6

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O/c1-17-6-7-24-20(14-17)21(19-4-2-3-5-23(19)29-24)15-32-13-10-25-22(16-32)27(33)31-26(30-25)18-8-11-28-12-9-18/h2-9,11-12,14H,10,13,15-16H2,1H3,(H,30,31,33)