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

Systemtic Name: 2-[5-azanyl-1-(2-ethoxyphenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-bromanyl-1H-quinazolin-4-one Openeye Name: 2-[5-amino-1-(2-ethoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one CAS Name: 2-[5-amino-1-(2-ethoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-1-(2-ethoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one Traditional Name: 2-(2-amino-4-keto-1-o-phenetyl-2-pyrrolin-3-yl)-6-bromo-1H-quinazolin-4-one Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(=O)C(=C2N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(=O)C(=C2N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C20H17BrN4O3/c1-2-28-16-6-4-3-5-14(16)25-10-15(26)17(18(25)22)19-23-13-8-7-11(21)9-12(13)20(27)24-19/h3-9H,2,10,22H2,1H3,(H,23,24,27)