3-[(6-methoxypyridin-3-yl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(6-methoxypyridin-3-yl)amino]-2-phenyl-inden-1-one Openeye Name: 3-[(6-methoxy-3-pyridyl)amino]-2-phenyl-inden-1-one CAS Name: 3-[(6-methoxy-3-pyridinyl)amino]-2-phenyl-1-indenone IUPAC Name: 3-[(6-methoxypyridin-3-yl)amino]-2-phenylinden-1-one Traditional Name: 3-[(6-methoxy-3-pyridyl)amino]-2-phenyl-inden-1-one Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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