6-[(2Z)-2-hydroxyiminopropanoyl]-1-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[(2Z)-2-hydroxyiminopropanoyl]-1-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-benzyloxyethyl)-6-[(2Z)-2-hydroxyiminopropanoyl]-3,4-dihydroquinolin-2-one CAS Name: 6-[(2Z)-2-hydroxyimino-1-oxopropyl]-1-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-[(2Z)-2-hydroxyiminopropanoyl]-1-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-benzoxyethyl)-6-[(2Z)-2-hydroximinopropanoyl]-3,4-dihydrocarbostyril Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(=O)C1=CC2=C(C=C1)N(C(=O)CC2)CCOCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/O)/C(=O)C1=CC2=C(C=C1)N(C(=O)CC2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-15(22-26)21(25)18-7-9-19-17(13-18)8-10-20(24)23(19)11-12-27-14-16-5-3-2-4-6-16/h2-7,9,13,26H,8,10-12,14H2,1H3/b22-15-