3-(2-azanylethyl)-8-propan-2-ylidene-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-8-propan-2-ylidene-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-8-isopropylidene-quinolin-2-one CAS Name: 3-(2-aminoethyl)-8-propan-2-ylidene-2-quinolinone IUPAC Name: 3-(2-aminoethyl)-8-propan-2-ylidenequinolin-2-one Traditional Name: 3-(2-aminoethyl)-8-isopropylidene-carbostyril Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=C2C1=NC(=O)C(=C2)CCN)C

Isomeric SMILES

CC(=C1C=CC=C2C1=NC(=O)C(=C2)CCN)C

InChI

InChI=1S/C14H16N2O/c1-9(2)12-5-3-4-10-8-11(6-7-15)14(17)16-13(10)12/h3-5,8H,6-7,15H2,1-2H3