1-[2-azanyl-2-(2,4-dimethylphenyl)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-azanyl-2-(2,4-dimethylphenyl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-amino-2-(2,4-dimethylphenyl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-amino-2-(2,4-dimethylphenyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-amino-2-(2,4-dimethylphenyl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-amino-2-(2,4-dimethylphenyl)ethyl]-3,4-dihydrocarbostyril Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CN2C(=O)CCC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(CN2C(=O)CCC3=CC=CC=C32)N)C

InChI

InChI=1S/C19H22N2O/c1-13-7-9-16(14(2)11-13)17(20)12-21-18-6-4-3-5-15(18)8-10-19(21)22/h3-7,9,11,17H,8,10,12,20H2,1-2H3