3-[azanyl-(4-methylphenyl)methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[azanyl-(4-methylphenyl)methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[amino(p-tolyl)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[amino-(4-methylphenyl)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[amino-(4-methylphenyl)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[amino(p-tolyl)methyl]-7-methyl-carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C(C=C3)C)NC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C(C=C3)C)NC2=O)N

InChI

InChI=1S/C18H18N2O/c1-11-3-6-13(7-4-11)17(19)15-10-14-8-5-12(2)9-16(14)20-18(15)21/h3-10,17H,19H2,1-2H3,(H,20,21)