3-ethanoyl-4-(prop-2-enylamino)-8-propyl-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-4-(prop-2-enylamino)-8-propyl-1H-quinolin-2-one Openeye Name: 3-acetyl-4-(allylamino)-8-propyl-1H-quinolin-2-one CAS Name: 3-acetyl-4-(prop-2-enylamino)-8-propyl-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-(prop-2-enylamino)-8-propyl-1H-quinolin-2-one Traditional Name: 3-acetyl-4-(allylamino)-8-propyl-carbostyril Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1NC(=O)C(=C2NCC=C)C(=O)C

Isomeric SMILES

CCCC1=CC=CC2=C1NC(=O)C(=C2NCC=C)C(=O)C

InChI

InChI=1S/C17H20N2O2/c1-4-7-12-8-6-9-13-15(12)19-17(21)14(11(3)20)16(13)18-10-5-2/h5-6,8-9H,2,4,7,10H2,1,3H3,(H2,18,19,21)