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

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-6-ethanoyl-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one Openeye Name: 6-acetyl-4-(3-bromo-4-methoxy-phenyl)-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one CAS Name: 6-acetyl-4-(3-bromo-4-methoxyphenyl)-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one IUPAC Name: 6-acetyl-4-(3-bromo-4-methoxyphenyl)-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one Traditional Name: 6-acetyl-4-(3-bromo-4-methoxy-phenyl)-1,3,4,5-tetrahydropyrimido[5,4-c]quinolin-2-one Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C3=CC=CC=C31)NC(=O)NC2C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC(=O)N1CC2=C(C3=CC=CC=C31)NC(=O)NC2C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C20H18BrN3O3/c1-11(25)24-10-14-18(12-7-8-17(27-2)15(21)9-12)22-20(26)23-19(14)13-5-3-4-6-16(13)24/h3-9,18H,10H2,1-2H3,(H2,22,23,26)