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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCC=C(C)C

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCC=C(C)C

InChI

InChI=1S/C21H30N2O3/c1-6-7-15(4)13-26-20-19(25-11-10-14(2)3)17-9-8-16(22)12-18(17)23(5)21(20)24/h8-10,12,15H,6-7,11,13,22H2,1-5H3