3-(3-azanylpropyl)-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-7,8-dimethyl-carbostyril Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCCN)C

InChI

InChI=1S/C14H18N2O/c1-9-5-6-11-8-12(4-3-7-15)14(17)16-13(11)10(9)2/h5-6,8H,3-4,7,15H2,1-2H3,(H,16,17)