7-azanyl-1-butyl-4-hexoxy-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 7-azanyl-1-butyl-4-hexoxy-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-1-butyl-4-hexoxy-3-isopropoxy-quinolin-2-one CAS Name: 7-amino-1-butyl-4-hexoxy-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-4-hexoxy-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-1-butyl-4-hexoxy-3-isopropoxy-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)CCCC)OC(C)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCCC)OC(C)C

InChI

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