3-(3-azanylpropyl)-8-methoxy-5-methyl-1H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-8-methoxy-5-methyl-1H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-8-methoxy-5-methyl-1H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-8-methoxy-5-methyl-1H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-8-methoxy-5-methyl-1H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-8-methoxy-5-methyl-carbostyril Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCCN

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCCN

InChI

InChI=1S/C14H18N2O2/c1-9-5-6-12(18-2)13-11(9)8-10(4-3-7-15)14(17)16-13/h5-6,8H,3-4,7,15H2,1-2H3,(H,16,17)