4-(3-bromanyl-4-methoxy-phenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one CAS Name: 4-(3-bromo-4-methoxyphenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one Traditional Name: 4-(3-bromo-4-methoxy-phenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4NC3)NC(=O)N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4NC3)NC(=O)N2)Br

InChI

InChI=1S/C18H16BrN3O2/c1-24-15-7-6-10(8-13(15)19)16-12-9-20-14-5-3-2-4-11(14)17(12)22-18(23)21-16/h2-8,16,20H,9H2,1H3,(H2,21,22,23)