7-azanyl-4-butoxy-3-octoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-3-octoxy-1H-quinolin-2-one Openeye Name: 7-amino-4-butoxy-3-octoxy-1H-quinolin-2-one CAS Name: 7-amino-4-butoxy-3-octoxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-butoxy-3-octoxy-1H-quinolin-2-one Traditional Name: 7-amino-4-butoxy-3-octoxy-carbostyril Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OCCCC

InChI

InChI=1S/C21H32N2O3/c1-3-5-7-8-9-10-14-26-20-19(25-13-6-4-2)17-12-11-16(22)15-18(17)23-21(20)24/h11-12,15H,3-10,13-14,22H2,1-2H3,(H,23,24)