1-(4-chlorophenyl)-3-[2-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]ethyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]ethyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]urea CAS Name: 1-(4-chlorophenyl)-3-[2-[(3-cyano-6-ethoxy-2-quinolinyl)amino]ethyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[2-[(3-cyano-6-ethoxyquinolin-2-yl)amino]ethyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]urea Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN5O2/c1-2-29-18-7-8-19-14(12-18)11-15(13-23)20(27-19)24-9-10-25-21(28)26-17-5-3-16(22)4-6-17/h3-8,11-12H,2,9-10H2,1H3,(H,24,27)(H2,25,26,28)