6-bromanyl-3-(4-ethylphenyl)-4-oxidanyl-2-oxidanylidene-N-propan-2-yl-1H-quinazoline-4-carboxamide

Systemtic Name: 6-bromanyl-3-(4-ethylphenyl)-4-oxidanyl-2-oxidanylidene-N-propan-2-yl-1H-quinazoline-4-carboxamide Openeye Name: 6-bromo-3-(4-ethylphenyl)-4-hydroxy-N-isopropyl-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 6-bromo-3-(4-ethylphenyl)-4-hydroxy-2-oxo-N-propan-2-yl-1H-quinazoline-4-carboxamide IUPAC Name: 6-bromo-3-(4-ethylphenyl)-4-hydroxy-2-oxo-N-propan-2-yl-1H-quinazoline-4-carboxamide Traditional Name: 6-bromo-3-(4-ethylphenyl)-4-hydroxy-N-isopropyl-2-keto-1H-quinazoline-4-carboxamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NC(C)C)O)C=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NC(C)C)O)C=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O3/c1-4-13-5-8-15(9-6-13)24-19(26)23-17-10-7-14(21)11-16(17)20(24,27)18(25)22-12(2)3/h5-12,27H,4H2,1-3H3,(H,22,25)(H,23,26)