7-azanyl-1-butyl-4-methoxy-3-(2-methylpentoxy)quinolin-2-one

Systemtic Name: 7-azanyl-1-butyl-4-methoxy-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-1-butyl-4-methoxy-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-1-butyl-4-methoxy-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-1-butyl-4-methoxy-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-1-butyl-4-methoxy-3-(2-methylpentoxy)carbostyril Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC(C)CCC)OC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC(C)CCC)OC

InChI

InChI=1S/C20H30N2O3/c1-5-7-11-22-17-12-15(21)9-10-16(17)18(24-4)19(20(22)23)25-13-14(3)8-6-2/h9-10,12,14H,5-8,11,13,21H2,1-4H3