(6-imidazol-1-ylpyridin-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (6-imidazol-1-ylpyridin-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-imidazol-1-yl-3-pyridyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [6-(1-imidazolyl)-3-pyridinyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-imidazol-1-ylpyridin-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-imidazol-1-yl-3-pyridyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H18N4O2/c1-25-16-5-6-17-14(11-16)3-2-9-23(17)19(24)15-4-7-18(21-12-15)22-10-8-20-13-22/h4-8,10-13H,2-3,9H2,1H3