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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OCCCCCC

InChI

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