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

Systemtic Name: 1-(2-chlorophenyl)-1-[2-[(3-cyano-6-methyl-quinolin-2-yl)amino]ethyl]urea Openeye Name: 1-(2-chlorophenyl)-1-[2-[(3-cyano-6-methyl-2-quinolyl)amino]ethyl]urea CAS Name: 1-(2-chlorophenyl)-1-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]urea IUPAC Name: 1-(2-chlorophenyl)-1-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]urea Traditional Name: 1-(2-chlorophenyl)-1-[2-[(3-cyano-6-methyl-2-quinolyl)amino]ethyl]urea Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCN(C3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCN(C3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C20H18ClN5O/c1-13-6-7-17-14(10-13)11-15(12-22)19(25-17)24-8-9-26(20(23)27)18-5-3-2-4-16(18)21/h2-7,10-11H,8-9H2,1H3,(H2,23,27)(H,24,25)