7-azanyl-4-butoxy-1-hexyl-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-1-hexyl-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-4-butoxy-1-hexyl-3-isopropoxy-quinolin-2-one CAS Name: 7-amino-4-butoxy-1-hexyl-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-hexyl-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-4-butoxy-1-hexyl-3-isopropoxy-carbostyril Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OCCCC

InChI

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