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

Systemtic Name: 6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione Openeye Name: 6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione CAS Name: 6-[(2-methyl-9-acridinyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione IUPAC Name: 6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione Traditional Name: 6-[(2-methylacridin-9-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)CN4CCC5=C(C4)C=NC(=S)N5

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)CN4CCC5=C(C4)C=NC(=S)N5

InChI

InChI=1S/C22H20N4S/c1-14-6-7-21-17(10-14)18(16-4-2-3-5-20(16)24-21)13-26-9-8-19-15(12-26)11-23-22(27)25-19/h2-7,10-11H,8-9,12-13H2,1H3,(H,23,25,27)