1-(2-azanylethanoyl)-8-oxidanyl-5-propan-2-yl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(2-azanylethanoyl)-8-oxidanyl-5-propan-2-yl-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-aminoacetyl)-8-hydroxy-5-isopropyl-3,4-dihydroquinolin-2-one CAS Name: 1-(2-amino-1-oxoethyl)-8-hydroxy-5-propan-2-yl-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-aminoacetyl)-8-hydroxy-5-propan-2-yl-3,4-dihydroquinolin-2-one Traditional Name: 1-glycyl-8-hydroxy-5-isopropyl-3,4-dihydrocarbostyril Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCC(=O)N(C2=C(C=C1)O)C(=O)CN

Isomeric SMILES

CC(C)C1=C2CCC(=O)N(C2=C(C=C1)O)C(=O)CN

InChI

InChI=1S/C14H18N2O3/c1-8(2)9-3-5-11(17)14-10(9)4-6-12(18)16(14)13(19)7-15/h3,5,8,17H,4,6-7,15H2,1-2H3