3-ethanoyl-8-methyl-4-(propan-2-ylamino)-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-8-methyl-4-(propan-2-ylamino)-1H-quinolin-2-one Openeye Name: 3-acetyl-4-(isopropylamino)-8-methyl-1H-quinolin-2-one CAS Name: 3-acetyl-8-methyl-4-(propan-2-ylamino)-1H-quinolin-2-one IUPAC Name: 3-acetyl-8-methyl-4-(propan-2-ylamino)-1H-quinolin-2-one Traditional Name: 3-acetyl-4-(isopropylamino)-8-methyl-carbostyril Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2NC(C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2NC(C)C)C(=O)C

InChI

InChI=1S/C15H18N2O2/c1-8(2)16-14-11-7-5-6-9(3)13(11)17-15(19)12(14)10(4)18/h5-8H,1-4H3,(H2,16,17,19)