6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-2-thiophen-2-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-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(4-isopropenylcyclohexen-1-yl)methyl]-2-(2-thienyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(4-isopropenylcyclohexen-1-yl)methyl]-2-(2-thienyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CS4

Isomeric SMILES

CC(=C)C1CCC(=CC1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CS4

InChI

InChI=1S/C21H25N3OS/c1-14(2)16-7-5-15(6-8-16)12-24-10-9-18-17(13-24)21(25)23-20(22-18)19-4-3-11-26-19/h3-5,11,16H,1,6-10,12-13H2,2H3,(H,22,23,25)