2-azanyl-3-butyl-6-methoxy-1H-quinolin-4-one

Systemtic Name: 2-azanyl-3-butyl-6-methoxy-1H-quinolin-4-one Openeye Name: 2-amino-3-butyl-6-methoxy-1H-quinolin-4-one CAS Name: 2-amino-3-butyl-6-methoxy-1H-quinolin-4-one IUPAC Name: 2-amino-3-butyl-6-methoxy-1H-quinolin-4-one Traditional Name: 2-amino-3-butyl-6-methoxy-4-quinolone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=C(C1=O)C=C(C=C2)OC)N

Isomeric SMILES

CCCCC1=C(NC2=C(C1=O)C=C(C=C2)OC)N

InChI

InChI=1S/C14H18N2O2/c1-3-4-5-10-13(17)11-8-9(18-2)6-7-12(11)16-14(10)15/h6-8H,3-5H2,1-2H3,(H3,15,16,17)