3-(2-azanylethyl)-7-methyl-8-methylidene-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-7-methyl-8-methylidene-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-7-methyl-8-methylene-quinolin-2-one CAS Name: 3-(2-aminoethyl)-7-methyl-8-methylene-2-quinolinone IUPAC Name: 3-(2-aminoethyl)-7-methyl-8-methylidenequinolin-2-one Traditional Name: 3-(2-aminoethyl)-7-methyl-8-methylene-carbostyril Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=C(C(=O)N=C2C1=C)CCN

Isomeric SMILES

CC1=CC=C2C=C(C(=O)N=C2C1=C)CCN

InChI

InChI=1S/C13H14N2O/c1-8-3-4-10-7-11(5-6-14)13(16)15-12(10)9(8)2/h3-4,7H,2,5-6,14H2,1H3