6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one

Systemtic Name: 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one Openeye Name: 5-benzyloxy-6-methoxy-2-(3-pyridyl)-1H-quinolin-4-one CAS Name: 6-methoxy-5-phenylmethoxy-2-(3-pyridinyl)-1H-quinolin-4-one IUPAC Name: 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one Traditional Name: 5-benzoxy-6-methoxy-2-(3-pyridyl)-4-quinolone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=CC2=O)C3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=CC2=O)C3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-26-20-10-9-17-21(22(20)27-14-15-6-3-2-4-7-15)19(25)12-18(24-17)16-8-5-11-23-13-16/h2-13H,14H2,1H3,(H,24,25)