6-[(1S)-1-azanylethyl]-3-(diethylaminomethyl)-1H-quinolin-2-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-3-(diethylaminomethyl)-1H-quinolin-2-one Openeye Name: 6-[(1S)-1-aminoethyl]-3-(diethylaminomethyl)-1H-quinolin-2-one CAS Name: 6-[(1S)-1-aminoethyl]-3-(diethylaminomethyl)-1H-quinolin-2-one IUPAC Name: 6-[(1S)-1-aminoethyl]-3-(diethylaminomethyl)-1H-quinolin-2-one Traditional Name: 6-[(1S)-1-aminoethyl]-3-(diethylaminomethyl)carbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC2=C(C=CC(=C2)C(C)N)NC1=O

Isomeric SMILES

CCN(CC)CC1=CC2=C(C=CC(=C2)[C@H](C)N)NC1=O

InChI

InChI=1S/C16H23N3O/c1-4-19(5-2)10-14-9-13-8-12(11(3)17)6-7-15(13)18-16(14)20/h6-9,11H,4-5,10,17H2,1-3H3,(H,18,20)/t11-/m0/s1