8-chloranyl-3-propanoyl-4-(propan-2-ylamino)-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-3-propanoyl-4-(propan-2-ylamino)-1H-quinolin-2-one Openeye Name: 8-chloro-4-(isopropylamino)-3-propanoyl-1H-quinolin-2-one CAS Name: 8-chloro-3-(1-oxopropyl)-4-(propan-2-ylamino)-1H-quinolin-2-one IUPAC Name: 8-chloro-3-propanoyl-4-(propan-2-ylamino)-1H-quinolin-2-one Traditional Name: 8-chloro-4-(isopropylamino)-3-propionyl-carbostyril Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=C(C(=CC=C2)Cl)NC1=O)NC(C)C

Isomeric SMILES

CCC(=O)C1=C(C2=C(C(=CC=C2)Cl)NC1=O)NC(C)C

InChI

InChI=1S/C15H17ClN2O2/c1-4-11(19)12-14(17-8(2)3)9-6-5-7-10(16)13(9)18-15(12)20/h5-8H,4H2,1-3H3,(H2,17,18,20)