4-azanyl-8,8-dimethyl-5-(4-propan-2-ylphenyl)-2-sulfanylidene-5,7,9,10-tetrahydro-3H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-8,8-dimethyl-5-(4-propan-2-ylphenyl)-2-sulfanylidene-5,7,9,10-tetrahydro-3H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-isopropylphenyl)-8,8-dimethyl-2-thioxo-5,7,9,10-tetrahydro-3H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-8,8-dimethyl-5-(4-propan-2-ylphenyl)-2-sulfanylidene-5,7,9,10-tetrahydro-3H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-8,8-dimethyl-5-(4-propan-2-ylphenyl)-2-sulfanylidene-5,7,9,10-tetrahydro-3H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-8,8-dimethyl-5-p-cumenyl-2-thioxo-5,7,9,10-tetrahydro-3H-pyrimido[4,5-b]quinolin-6-one Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=NC(=S)NC(=C24)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=NC(=S)NC(=C24)N

InChI

InChI=1S/C22H26N4OS/c1-11(2)12-5-7-13(8-6-12)16-17-14(9-22(3,4)10-15(17)27)24-20-18(16)19(23)25-21(28)26-20/h5-8,11,16H,9-10H2,1-4H3,(H4,23,24,25,26,28)