N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrimidin-5-yl-benzamide

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrimidin-5-yl-benzamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrimidin-5-yl-benzamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-(5-pyrimidinyl)benzamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrimidin-5-ylbenzamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-(5-pyrimidyl)benzamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CN=CN=C4

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CN=CN=C4

InChI

InChI=1S/C21H20N4O/c1-25-10-2-3-16-8-9-19(11-20(16)25)24-21(26)17-6-4-15(5-7-17)18-12-22-14-23-13-18/h4-9,11-14H,2-3,10H2,1H3,(H,24,26)