N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-16(17-6-8-18(9-7-17)25-13-11-23-15-25)24-21(27)10-12-26-19-4-2-3-5-20(19)29-14-22(26)28/h2-9,11,13,15-16H,10,12,14H2,1H3,(H,24,27)