N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(dimethylamino)benzamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(dimethylamino)benzamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(dimethylamino)benzamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(dimethylamino)benzamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(dimethylamino)benzamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C23H20N6O/c1-15-11-21(26-20-10-5-4-9-19(15)20)29-22(17(13-24)14-25-29)27-23(30)16-7-6-8-18(12-16)28(2)3/h4-12,14H,1-3H3,(H,27,30)