1-butyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-7-(prop-2-enylamino)quinolin-2-one

Systemtic Name: 1-butyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-7-(prop-2-enylamino)quinolin-2-one Openeye Name: 7-(allylamino)-1-butyl-3-isopropoxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 1-butyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-7-(prop-2-enylamino)-2-quinolinone IUPAC Name: 1-butyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-7-(prop-2-enylamino)quinolin-2-one Traditional Name: 7-(allylamino)-1-butyl-3-isopropoxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=C(C1=O)OC(C)C)OCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=C(C1=O)OC(C)C)OCC=C(C)C

InChI

InChI=1S/C24H34N2O3/c1-7-9-14-26-21-16-19(25-13-8-2)10-11-20(21)22(28-15-12-17(3)4)23(24(26)27)29-18(5)6/h8,10-12,16,18,25H,2,7,9,13-15H2,1,3-6H3