7-azanyl-3,4-dibutoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-3,4-dibutoxy-1H-quinolin-2-one Openeye Name: 7-amino-3,4-dibutoxy-1H-quinolin-2-one CAS Name: 7-amino-3,4-dibutoxy-1H-quinolin-2-one IUPAC Name: 7-amino-3,4-dibutoxy-1H-quinolin-2-one Traditional Name: 7-amino-3,4-dibutoxy-carbostyril Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OCCCC

Isomeric SMILES

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OCCCC

InChI

InChI=1S/C17H24N2O3/c1-3-5-9-21-15-13-8-7-12(18)11-14(13)19-17(20)16(15)22-10-6-4-2/h7-8,11H,3-6,9-10,18H2,1-2H3,(H,19,20)