N-(4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide

Systemtic Name: N-(4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide Openeye Name: N-(4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide CAS Name: N-(4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxypropanamide IUPAC Name: N-(4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxypropanamide Traditional Name: N-(4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-16(29-18-12-6-3-7-13-18)22(27)25-26-21(17-10-4-2-5-11-17)24-20-15-9-8-14-19(20)23(26)28/h2-16,21,24H,1H3,(H,25,27)