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

Systemtic Name: 2-methyl-6-[(9-methylcarbazol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-6-[(9-methylcarbazol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-[(9-methyl-2-carbazolyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-[(9-methylcarbazol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-[(9-methylcarbazol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC4=C(C=C3)C5=CC=CC=C5N4C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC4=C(C=C3)C5=CC=CC=C5N4C

InChI

InChI=1S/C22H22N4O/c1-14-23-19-9-10-26(13-18(19)22(27)24-14)12-15-7-8-17-16-5-3-4-6-20(16)25(2)21(17)11-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,23,24,27)