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

Systemtic Name: N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3-phenyl-propanamide Openeye Name: N-[6-bromo-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3-phenyl-propanamide CAS Name: N-[6-bromo-2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3-phenylpropanamide IUPAC Name: N-[6-bromo-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3-phenylpropanamide Traditional Name: N-[6-bromo-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]-3-phenyl-propionamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C21H18BrN3O3/c22-15-9-10-17-16(13-15)21(27)25(20(23-17)18-7-4-12-28-18)24-19(26)11-8-14-5-2-1-3-6-14/h1-7,9-10,12-13,20,23H,8,11H2,(H,24,26)