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

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

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=CCC(CC3)C(=C)C

Isomeric SMILES

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=CCC(CC3)C(=C)C

InChI

InChI=1S/C20H29N3O/c1-4-5-19-21-18-10-11-23(13-17(18)20(24)22-19)12-15-6-8-16(9-7-15)14(2)3/h6,16H,2,4-5,7-13H2,1,3H3,(H,21,22,24)