2-[5-azanyl-1-(2,4-dimethoxyphenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-bromanyl-1H-quinazolin-4-one

Systemtic Name: 2-[5-azanyl-1-(2,4-dimethoxyphenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-bromanyl-1H-quinazolin-4-one Openeye Name: 2-[5-amino-1-(2,4-dimethoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one CAS Name: 2-[5-amino-1-(2,4-dimethoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-1-(2,4-dimethoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one Traditional Name: 2-[2-amino-1-(2,4-dimethoxyphenyl)-4-keto-2-pyrrolin-3-yl]-6-bromo-1H-quinazolin-4-one Formula: C20H17BrN4O4 MolecularWeight: 457.27738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br)OC

InChI

InChI=1S/C20H17BrN4O4/c1-28-11-4-6-14(16(8-11)29-2)25-9-15(26)17(18(25)22)19-23-13-5-3-10(21)7-12(13)20(27)24-19/h3-8H,9,22H2,1-2H3,(H,23,24,27)