3-[(2-methoxypyridin-4-yl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(2-methoxypyridin-4-yl)amino]-2-phenyl-inden-1-one Openeye Name: 3-[(2-methoxy-4-pyridyl)amino]-2-phenyl-inden-1-one CAS Name: 3-[(2-methoxy-4-pyridinyl)amino]-2-phenyl-1-indenone IUPAC Name: 3-[(2-methoxypyridin-4-yl)amino]-2-phenylinden-1-one Traditional Name: 3-[(2-methoxy-4-pyridyl)amino]-2-phenyl-inden-1-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-25-18-13-15(11-12-22-18)23-20-16-9-5-6-10-17(16)21(24)19(20)14-7-3-2-4-8-14/h2-13H,1H3,(H,22,23)