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

Systemtic Name: 2-methyl-6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(4-isopropenylcyclohexen-1-yl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(4-isopropenylcyclohexen-1-yl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CCC(CC3)C(=C)C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CCC(CC3)C(=C)C

InChI

InChI=1S/C18H25N3O/c1-12(2)15-6-4-14(5-7-15)10-21-9-8-17-16(11-21)18(22)20-13(3)19-17/h4,15H,1,5-11H2,2-3H3,(H,19,20,22)