3-(3-azanylpropyl)-7-chloranyl-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-7-chloranyl-8-methyl-1H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-7-chloro-8-methyl-1H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-7-chloro-8-methyl-1H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-7-chloro-8-methyl-1H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-7-chloro-8-methyl-carbostyril Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C(=C2)CCCN)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C(=C2)CCCN)Cl

InChI

InChI=1S/C13H15ClN2O/c1-8-11(14)5-4-9-7-10(3-2-6-15)13(17)16-12(8)9/h4-5,7H,2-3,6,15H2,1H3,(H,16,17)