3-(3-azanylpropyl)-5-chloranyl-8-methylidene-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-5-chloranyl-8-methylidene-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-5-chloro-8-methylene-quinolin-2-one CAS Name: 3-(3-aminopropyl)-5-chloro-8-methylene-2-quinolinone IUPAC Name: 3-(3-aminopropyl)-5-chloro-8-methylidenequinolin-2-one Traditional Name: 3-(3-aminopropyl)-5-chloro-8-methylene-carbostyril Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(=C2C1=NC(=O)C(=C2)CCCN)Cl

Isomeric SMILES

C=C1C=CC(=C2C1=NC(=O)C(=C2)CCCN)Cl

InChI

InChI=1S/C13H13ClN2O/c1-8-4-5-11(14)10-7-9(3-2-6-15)13(17)16-12(8)10/h4-5,7H,1-3,6,15H2