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

Systemtic Name: 7-azanyl-4-hexoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-4-hexoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-4-hexoxy-1-methyl-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-4-hexoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-4-hexoxy-1-methyl-3-(2-methylpentoxy)carbostyril Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OCC(C)CCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OCC(C)CCC

InChI

InChI=1S/C22H34N2O3/c1-5-7-8-9-13-26-20-18-12-11-17(23)14-19(18)24(4)22(25)21(20)27-15-16(3)10-6-2/h11-12,14,16H,5-10,13,15,23H2,1-4H3