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

Systemtic Name: 1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)-7-(prop-2-enylamino)quinolin-2-one Openeye Name: 7-(allylamino)-1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)-7-(prop-2-enylamino)-2-quinolinone IUPAC Name: 1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)-7-(prop-2-enylamino)quinolin-2-one Traditional Name: 7-(allylamino)-1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-6-8-13-24-19-15-17(23-12-7-2)9-10-18(19)20(21(26-5)22(24)25)27-14-11-16(3)4/h7,9-11,15,23H,2,6,8,12-14H2,1,3-5H3