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

Systemtic Name: 4-(butan-2-ylamino)-3-ethanoyl-8-propan-2-yl-1H-quinolin-2-one Openeye Name: 3-acetyl-8-isopropyl-4-(sec-butylamino)-1H-quinolin-2-one CAS Name: 3-acetyl-4-(butan-2-ylamino)-8-propan-2-yl-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-(butan-2-ylamino)-8-propan-2-yl-1H-quinolin-2-one Traditional Name: 3-acetyl-8-isopropyl-4-(sec-butylamino)carbostyril Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C(=O)NC2=C1C=CC=C2C(C)C)C(=O)C

Isomeric SMILES

CCC(C)NC1=C(C(=O)NC2=C1C=CC=C2C(C)C)C(=O)C

InChI

InChI=1S/C18H24N2O2/c1-6-11(4)19-17-14-9-7-8-13(10(2)3)16(14)20-18(22)15(17)12(5)21/h7-11H,6H2,1-5H3,(H2,19,20,22)