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

Systemtic Name: 2-azanyl-6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(4-isopropenylcyclohexen-1-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-[(4-isopropenylcyclohexen-1-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O/c1-11(2)13-5-3-12(4-6-13)9-21-8-7-15-14(10-21)16(22)20-17(18)19-15/h3,13H,1,4-10H2,2H3,(H3,18,19,20,22)