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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C(=O)CCC3=CC=CC=C32)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CN2C(=O)CCC3=CC=CC=C32)N

InChI

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