N-[5-cyano-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]benzamide

Systemtic Name: N-[5-cyano-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]benzamide Openeye Name: N-[5-cyano-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]benzamide CAS Name: N-[5-cyano-2-(3,4-dihydro-2H-quinolin-1-yl)-4-pyrimidinyl]benzamide IUPAC Name: N-[5-cyano-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]benzamide Traditional Name: N-[5-cyano-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]benzamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=C(C(=N3)NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=C(C(=N3)NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H17N5O/c22-13-17-14-23-21(26-12-6-10-15-7-4-5-11-18(15)26)25-19(17)24-20(27)16-8-2-1-3-9-16/h1-5,7-9,11,14H,6,10,12H2,(H,23,24,25,27)