4-(3-bromanyl-4-methoxy-phenyl)-6-methylsulfonyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-6-methylsulfonyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-6-methylsulfonyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one CAS Name: 4-(3-bromo-4-methoxyphenyl)-6-methylsulfonyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-6-methylsulfonyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one Traditional Name: 4-(3-bromo-4-methoxy-phenyl)-6-mesyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4N(C3)S(=O)(=O)C)NC(=O)N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4N(C3)S(=O)(=O)C)NC(=O)N2)Br

InChI

InChI=1S/C19H18BrN3O4S/c1-27-16-8-7-11(9-14(16)20)17-13-10-23(28(2,25)26)15-6-4-3-5-12(15)18(13)22-19(24)21-17/h3-9,17H,10H2,1-2H3,(H2,21,22,24)