3-[azanyl-(2-methylphenyl)methyl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[azanyl-(2-methylphenyl)methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[amino(o-tolyl)methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[amino-(2-methylphenyl)methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[amino-(2-methylphenyl)methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[amino(o-tolyl)methyl]-6-methoxy-carbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC3=C(C=CC(=C3)OC)NC2=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC3=C(C=CC(=C3)OC)NC2=O)N

InChI

InChI=1S/C18H18N2O2/c1-11-5-3-4-6-14(11)17(19)15-10-12-9-13(22-2)7-8-16(12)20-18(15)21/h3-10,17H,19H2,1-2H3,(H,20,21)