1-[2-[2-(4-aminophenyl)ethyl-methyl-amino]ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-[2-(4-aminophenyl)ethyl-methyl-amino]ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-[2-(4-aminophenyl)ethyl-methyl-amino]ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-[2-(4-aminophenyl)ethyl-methylamino]ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-[2-(4-aminophenyl)ethyl-methylamino]ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-[2-(4-aminophenyl)ethyl-methyl-amino]ethyl]-3,4-dihydrocarbostyril Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)N)CCN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC=C(C=C1)N)CCN2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O/c1-22(13-12-16-6-9-18(21)10-7-16)14-15-23-19-5-3-2-4-17(19)8-11-20(23)24/h2-7,9-10H,8,11-15,21H2,1H3