3-(2-azanylethyl)-8-propan-2-yl-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-8-propan-2-yl-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-8-isopropyl-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-8-propan-2-yl-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-8-propan-2-yl-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-8-isopropyl-carbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)CCN

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)CCN

InChI

InChI=1S/C14H18N2O/c1-9(2)12-5-3-4-10-8-11(6-7-15)14(17)16-13(10)12/h3-5,8-9H,6-7,15H2,1-2H3,(H,16,17)