3-(2-azanylethyl)-6-methylidene-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-6-methylidene-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-6-methylene-quinolin-2-one CAS Name: 3-(2-aminoethyl)-6-methylene-2-quinolinone IUPAC Name: 3-(2-aminoethyl)-6-methylidenequinolin-2-one Traditional Name: 3-(2-aminoethyl)-6-methylene-carbostyril Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC2=NC(=O)C(=CC2=C1)CCN

Isomeric SMILES

C=C1C=CC2=NC(=O)C(=CC2=C1)CCN

InChI

InChI=1S/C12H12N2O/c1-8-2-3-11-10(6-8)7-9(4-5-13)12(15)14-11/h2-3,6-7H,1,4-5,13H2