4-[[(6-methoxypyridin-3-yl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[[(6-methoxypyridin-3-yl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[[(6-methoxy-3-pyridyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[(6-methoxy-3-pyridinyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[[(6-methoxypyridin-3-yl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[(6-methoxy-3-pyridyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

COC1=NC=C(C=C1)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C19H18N2O3/c1-23-18-6-5-15(11-21-18)20-10-14-9-19(22)24-17-8-13-4-2-3-12(13)7-16(14)17/h5-9,11,20H,2-4,10H2,1H3