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

Systemtic Name: 2-(5-azanyl-1-cyclohexyl-3-oxidanylidene-2H-pyrrol-4-yl)-6-bromanyl-1H-quinazolin-4-one Openeye Name: 2-(5-amino-1-cyclohexyl-3-oxo-2H-pyrrol-4-yl)-6-bromo-1H-quinazolin-4-one CAS Name: 2-(5-amino-1-cyclohexyl-3-oxo-2H-pyrrol-4-yl)-6-bromo-1H-quinazolin-4-one IUPAC Name: 2-(5-amino-1-cyclohexyl-3-oxo-2H-pyrrol-4-yl)-6-bromo-1H-quinazolin-4-one Traditional Name: 2-(2-amino-1-cyclohexyl-4-keto-2-pyrrolin-3-yl)-6-bromo-1H-quinazolin-4-one Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(=O)C(=C2N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CCC(CC1)N2CC(=O)C(=C2N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C18H19BrN4O2/c19-10-6-7-13-12(8-10)18(25)22-17(21-13)15-14(24)9-23(16(15)20)11-4-2-1-3-5-11/h6-8,11H,1-5,9,20H2,(H,21,22,25)