6-[azanyl-(2,5-dimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(2,5-dimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(2,5-dimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(2,5-dimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(2,5-dimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(2,5-dimethylphenyl)methyl]-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C18H20N2O/c1-11-3-4-12(2)15(9-11)18(19)14-5-7-16-13(10-14)6-8-17(21)20-16/h3-5,7,9-10,18H,6,8,19H2,1-2H3,(H,20,21)