4-[[(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(2-chloro-7-methylquinolin-3-yl)-2-cyanoprop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-acryloyl]amino]-N,N-dimethyl-benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)C(=O)N(C)C)Cl

InChI

InChI=1S/C23H19ClN4O2/c1-14-4-5-16-11-17(21(24)27-20(16)10-14)12-18(13-25)22(29)26-19-8-6-15(7-9-19)23(30)28(2)3/h4-12H,1-3H3,(H,26,29)/b18-12+