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

Systemtic Name: 6-[(2Z)-2-hydroxyiminopropanoyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-[(2Z)-2-hydroxyiminopropanoyl]-3,4-dihydroquinolin-2-one CAS Name: 6-[(2Z)-2-hydroxyimino-1-oxopropyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-[(2Z)-2-hydroxyiminopropanoyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[(2Z)-2-hydroximinopropanoyl]-3,4-dihydrocarbostyril Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(=O)C1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/O)/C(=O)C1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-13(20-24)19(23)16-7-9-17-15(11-16)8-10-18(22)21(17)12-14-5-3-2-4-6-14/h2-7,9,11,24H,8,10,12H2,1H3/b20-13-