1-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]urea CAS Name: 1-(3-acetylphenyl)-3-[2-[(3-cyano-6-methoxy-2-quinolinyl)amino]ethyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[2-[(3-cyano-6-methoxyquinolin-2-yl)amino]ethyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]urea Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NCCNC2=NC3=C(C=C(C=C3)OC)C=C2C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NCCNC2=NC3=C(C=C(C=C3)OC)C=C2C#N

InChI

InChI=1S/C22H21N5O3/c1-14(28)15-4-3-5-18(11-15)26-22(29)25-9-8-24-21-17(13-23)10-16-12-19(30-2)6-7-20(16)27-21/h3-7,10-12H,8-9H2,1-2H3,(H,24,27)(H2,25,26,29)