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

Systemtic Name: 2-methyl-6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-[(2-methyl-9-acridinyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C23H22N4O MolecularWeight: 370.44698

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-14-7-8-21-17(11-14)18(16-5-3-4-6-20(16)26-21)12-27-10-9-22-19(13-27)23(28)25-15(2)24-22/h3-8,11H,9-10,12-13H2,1-2H3,(H,24,25,28)