N-(6-bromanyl-4-oxidanylidene-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide Openeye Name: N-(6-bromo-2-isopropyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide CAS Name: N-(6-bromo-4-oxo-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-phenoxypropanamide IUPAC Name: N-(6-bromo-4-oxo-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-2-phenoxypropanamide Traditional Name: N-(6-bromo-2-isopropyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propionamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H22BrN3O3/c1-12(2)18-22-17-10-9-14(21)11-16(17)20(26)24(18)23-19(25)13(3)27-15-7-5-4-6-8-15/h4-13,18,22H,1-3H3,(H,23,25)