7-azanyl-3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one

Systemtic Name: 7-azanyl-3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one Openeye Name: 7-amino-3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)carbostyril Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCC=C(C)C

InChI

InChI=1S/C21H30N2O3/c1-5-6-7-8-12-25-20-19(26-13-11-15(2)3)17-10-9-16(22)14-18(17)23(4)21(20)24/h9-11,14H,5-8,12-13,22H2,1-4H3