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

Systemtic Name: 4-azanyl-8,8-dimethyl-5-(5-methylfuran-2-yl)-2-sulfanylidene-5,7,9,10-tetrahydro-3H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-8,8-dimethyl-5-(5-methyl-2-furyl)-2-thioxo-5,7,9,10-tetrahydro-3H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-8,8-dimethyl-5-(5-methyl-2-furanyl)-2-sulfanylidene-5,7,9,10-tetrahydro-3H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-8,8-dimethyl-5-(5-methylfuran-2-yl)-2-sulfanylidene-5,7,9,10-tetrahydro-3H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-8,8-dimethyl-5-(5-methyl-2-furyl)-2-thioxo-5,7,9,10-tetrahydro-3H-pyrimido[4,5-b]quinolin-6-one Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3=C(CC(CC3=O)(C)C)NC4=NC(=S)NC(=C24)N

Isomeric SMILES

CC1=CC=C(O1)C2C3=C(CC(CC3=O)(C)C)NC4=NC(=S)NC(=C24)N

InChI

InChI=1S/C18H20N4O2S/c1-8-4-5-11(24-8)13-12-9(6-18(2,3)7-10(12)23)20-16-14(13)15(19)21-17(25)22-16/h4-5,13H,6-7H2,1-3H3,(H4,19,20,21,22,25)