1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-4-yl)oxy]-2-methyl-phenyl]-3-ethyl-urea

Systemtic Name: 1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-4-yl)oxy]-2-methyl-phenyl]-3-ethyl-urea Openeye Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]-2-methyl-phenyl]-3-ethyl-urea CAS Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]-2-methylphenyl]-3-ethylurea IUPAC Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]-2-methylphenyl]-3-ethylurea Traditional Name: 1-[4-[(6-cyano-7-keto-1H-quinolin-4-yl)oxy]-2-methyl-phenyl]-3-ethyl-urea Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=O)C=C3NC=C2)C#N)C

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=O)C=C3NC=C2)C#N)C

InChI

InChI=1S/C20H18N4O3/c1-3-22-20(26)24-16-5-4-14(8-12(16)2)27-19-6-7-23-17-10-18(25)13(11-21)9-15(17)19/h4-10,23H,3H2,1-2H3,(H2,22,24,26)