1-[2-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]ethyl]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[2-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]ethyl]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[2-[(3-cyano-7,8-dimethyl-2-quinolyl)amino]ethyl]urea CAS Name: 1-(3-acetylphenyl)-3-[2-[(3-cyano-7,8-dimethyl-2-quinolinyl)amino]ethyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[2-[(3-cyano-7,8-dimethylquinolin-2-yl)amino]ethyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[2-[(3-cyano-7,8-dimethyl-2-quinolyl)amino]ethyl]urea Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)NCCNC(=O)NC3=CC=CC(=C3)C(=O)C)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)NCCNC(=O)NC3=CC=CC(=C3)C(=O)C)C#N)C

InChI

InChI=1S/C23H23N5O2/c1-14-7-8-18-11-19(13-24)22(28-21(18)15(14)2)25-9-10-26-23(30)27-20-6-4-5-17(12-20)16(3)29/h4-8,11-12H,9-10H2,1-3H3,(H,25,28)(H2,26,27,30)