2-(8-methoxy-4H-quinolin-1-yl)pyrimidine-5-carboxamide

Systemtic Name: 2-(8-methoxy-4H-quinolin-1-yl)pyrimidine-5-carboxamide Openeye Name: 2-(8-methoxy-4H-quinolin-1-yl)pyrimidine-5-carboxamide CAS Name: 2-(8-methoxy-4H-quinolin-1-yl)-5-pyrimidinecarboxamide IUPAC Name: 2-(8-methoxy-4H-quinolin-1-yl)pyrimidine-5-carboxamide Traditional Name: 2-(8-methoxy-4H-quinolin-1-yl)pyrimidine-5-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2)C3=NC=C(C=N3)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2)C3=NC=C(C=N3)C(=O)N

InChI

InChI=1S/C15H14N4O2/c1-21-12-6-2-4-10-5-3-7-19(13(10)12)15-17-8-11(9-18-15)14(16)20/h2-4,6-9H,5H2,1H3,(H2,16,20)