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

Systemtic Name: 6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(4-isopropenylcyclohexen-1-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-2-(5-pyrimidinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(4-isopropenylcyclohexen-1-yl)methyl]-2-(5-pyrimidyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CN=C4

Isomeric SMILES

CC(=C)C1CCC(=CC1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CN=C4

InChI

InChI=1S/C21H25N5O/c1-14(2)16-5-3-15(4-6-16)11-26-8-7-19-18(12-26)21(27)25-20(24-19)17-9-22-13-23-10-17/h3,9-10,13,16H,1,4-8,11-12H2,2H3,(H,24,25,27)