7-azanyl-4-(methoxymethyl)-6-methyl-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-(methoxymethyl)-6-methyl-1H-quinolin-2-one Openeye Name: 7-amino-4-(methoxymethyl)-6-methyl-1H-quinolin-2-one CAS Name: 7-amino-4-(methoxymethyl)-6-methyl-1H-quinolin-2-one IUPAC Name: 7-amino-4-(methoxymethyl)-6-methyl-1H-quinolin-2-one Traditional Name: 7-amino-4-(methoxymethyl)-6-methyl-carbostyril Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)N2)COC)N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)N2)COC)N

InChI

InChI=1S/C12H14N2O2/c1-7-3-9-8(6-16-2)4-12(15)14-11(9)5-10(7)13/h3-5H,6,13H2,1-2H3,(H,14,15)