N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[6-bromo-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propanamide CAS Name: N-[6-bromo-2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[6-bromo-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[6-bromo-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propionamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C22H20BrN3O4/c1-13-6-3-4-7-18(13)30-14(2)21(27)25-26-20(19-8-5-11-29-19)24-17-10-9-15(23)12-16(17)22(26)28/h3-12,14,20,24H,1-2H3,(H,25,27)