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

Systemtic Name: 2-propan-2-yl-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-isopropyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-2-propan-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-propan-2-yl-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-isopropyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=O)C2=C(N1)CCN(C2)CC3=CCC(CC3)C(=C)C

Isomeric SMILES

CC(C)C1=NC(=O)C2=C(N1)CCN(C2)CC3=CCC(CC3)C(=C)C

InChI

InChI=1S/C20H29N3O/c1-13(2)16-7-5-15(6-8-16)11-23-10-9-18-17(12-23)20(24)22-19(21-18)14(3)4/h5,14,16H,1,6-12H2,2-4H3,(H,21,22,24)