2-[3-[[(4-ethylphenyl)amino]methyl]-7-methoxy-2-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: 2-[3-[[(4-ethylphenyl)amino]methyl]-7-methoxy-2-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: 2-[3-[(4-ethylanilino)methyl]-7-methoxy-2-oxo-1-quinolyl]acetamide CAS Name: 2-[3-[(4-ethylanilino)methyl]-7-methoxy-2-oxo-1-quinolinyl]acetamide IUPAC Name: 2-[3-[(4-ethylanilino)methyl]-7-methoxy-2-oxoquinolin-1-yl]acetamide Traditional Name: 2-[3-[(4-ethylanilino)methyl]-2-keto-7-methoxy-1-quinolyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC(=O)N

InChI

InChI=1S/C21H23N3O3/c1-3-14-4-7-17(8-5-14)23-12-16-10-15-6-9-18(27-2)11-19(15)24(21(16)26)13-20(22)25/h4-11,23H,3,12-13H2,1-2H3,(H2,22,25)