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

Systemtic Name: 7-azanyl-1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)quinolin-2-one Openeye Name: 7-amino-1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-5-6-10-21-16-12-14(20)7-8-15(16)17(18(23-4)19(21)22)24-11-9-13(2)3/h7-9,12H,5-6,10-11,20H2,1-4H3