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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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