6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-2-pyridin-3-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-pyridin-3-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(4-isopropenylcyclohexen-1-yl)methyl]-2-(3-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-2-(3-pyridinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-2-pyridin-3-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(4-isopropenylcyclohexen-1-yl)methyl]-2-(3-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-15(2)17-7-5-16(6-8-17)13-26-11-9-20-19(14-26)22(27)25-21(24-20)18-4-3-10-23-12-18/h3-5,10,12,17H,1,6-9,11,13-14H2,2H3,(H,24,25,27)