3-(2-methylprop-2-enyl)-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 3-(2-methylprop-2-enyl)-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 3-(2-methylallyl)-2-thioxo-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 3-(2-methylprop-2-enyl)-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 3-(2-methylprop-2-enyl)-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 3-(2-methylallyl)-2-thioxo-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2=CC3=C(CCCC3)N=C2NC1=S

Isomeric SMILES

CC(=C)CN1C(=O)C2=CC3=C(CCCC3)N=C2NC1=S

InChI

InChI=1S/C15H17N3OS/c1-9(2)8-18-14(19)11-7-10-5-3-4-6-12(10)16-13(11)17-15(18)20/h7H,1,3-6,8H2,2H3,(H,16,17,20)