7-(ethylamino)-4-methoxy-3-octoxy-1H-quinolin-2-one

Systemtic Name: 7-(ethylamino)-4-methoxy-3-octoxy-1H-quinolin-2-one Openeye Name: 7-(ethylamino)-4-methoxy-3-octoxy-1H-quinolin-2-one CAS Name: 7-(ethylamino)-4-methoxy-3-octoxy-1H-quinolin-2-one IUPAC Name: 7-(ethylamino)-4-methoxy-3-octoxy-1H-quinolin-2-one Traditional Name: 7-(ethylamino)-4-methoxy-3-octoxy-carbostyril Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OC

InChI

InChI=1S/C20H30N2O3/c1-4-6-7-8-9-10-13-25-19-18(24-3)16-12-11-15(21-5-2)14-17(16)22-20(19)23/h11-12,14,21H,4-10,13H2,1-3H3,(H,22,23)