7-(ethylamino)-3,4-dihexoxy-1H-quinolin-2-one

Systemtic Name: 7-(ethylamino)-3,4-dihexoxy-1H-quinolin-2-one Openeye Name: 7-(ethylamino)-3,4-dihexoxy-1H-quinolin-2-one CAS Name: 7-(ethylamino)-3,4-dihexoxy-1H-quinolin-2-one IUPAC Name: 7-(ethylamino)-3,4-dihexoxy-1H-quinolin-2-one Traditional Name: 7-(ethylamino)-3,4-dihexoxy-carbostyril Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-4-7-9-11-15-27-21-19-14-13-18(24-6-3)17-20(19)25-23(26)22(21)28-16-12-10-8-5-2/h13-14,17,24H,4-12,15-16H2,1-3H3,(H,25,26)