2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H20BrN3O2/c20-13-6-9-17-16(10-13)19(25)22(12-21-17)11-18(24)23(15-7-8-15)14-4-2-1-3-5-14/h4,6,9-10,12,15H,1-3,5,7-8,11H2