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

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-6-methyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-6-methyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one CAS Name: 4-(3-bromo-4-methoxyphenyl)-6-methyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-6-methyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one Traditional Name: 4-(3-bromo-4-methoxy-phenyl)-6-methyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C3=CC=CC=C31)NC(=O)NC2C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CN1CC2=C(C3=CC=CC=C31)NC(=O)NC2C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C19H18BrN3O2/c1-23-10-13-17(11-7-8-16(25-2)14(20)9-11)21-19(24)22-18(13)12-5-3-4-6-15(12)23/h3-9,17H,10H2,1-2H3,(H2,21,22,24)