2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-phenyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=CC=C4)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=CC=C4)C(=O)N2CC1

InChI

InChI=1S/C21H21N3O3/c25-20(22-15-7-3-1-4-8-15)14-27-16-10-11-18-17(13-16)21(26)24-12-6-2-5-9-19(24)23-18/h1,3-4,7-8,10-11,13H,2,5-6,9,12,14H2,(H,22,25)