3-(3-azanylpropyl)-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-5,7-dimethyl-carbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-9-6-10(2)12-8-11(4-3-5-15)14(17)16-13(12)7-9/h6-8H,3-5,15H2,1-2H3,(H,16,17)