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

Systemtic Name: 2-azanyl-6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(2-methyl-9-acridinyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H21N5O MolecularWeight: 371.43504

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O/c1-13-6-7-19-15(10-13)16(14-4-2-3-5-18(14)24-19)11-27-9-8-20-17(12-27)21(28)26-22(23)25-20/h2-7,10H,8-9,11-12H2,1H3,(H3,23,25,26,28)