7-azanyl-3-butoxy-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one

Systemtic Name: 7-azanyl-3-butoxy-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one Openeye Name: 7-amino-3-butoxy-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one CAS Name: 7-amino-3-butoxy-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one IUPAC Name: 7-amino-3-butoxy-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one Traditional Name: 7-amino-3-butoxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OCC=C(C)C

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OCC=C(C)C

InChI

InChI=1S/C18H24N2O3/c1-4-5-9-22-17-16(23-10-8-12(2)3)14-7-6-13(19)11-15(14)20-18(17)21/h6-8,11H,4-5,9-10,19H2,1-3H3,(H,20,21)