1-[6-[(2-methoxypyridin-3-yl)amino]-2-methyl-furo[3,2-h]quinolin-7-yl]propan-1-one

Systemtic Name: 1-[6-[(2-methoxypyridin-3-yl)amino]-2-methyl-furo[3,2-h]quinolin-7-yl]propan-1-one Openeye Name: 1-[6-[(2-methoxy-3-pyridyl)amino]-2-methyl-furo[3,2-h]quinolin-7-yl]propan-1-one CAS Name: 1-[6-[(2-methoxy-3-pyridinyl)amino]-2-methyl-7-furo[3,2-h]quinolinyl]-1-propanone IUPAC Name: 1-[6-[(2-methoxypyridin-3-yl)amino]-2-methylfuro[3,2-h]quinolin-7-yl]propan-1-one Traditional Name: 1-[6-[(2-methoxy-3-pyridyl)amino]-2-methyl-furo[3,2-h]quinolin-7-yl]propan-1-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN=C2C(=C1NC3=C(N=CC=C3)OC)C=CC4=C2OC(=C4)C

Isomeric SMILES

CCC(=O)C1=CN=C2C(=C1NC3=C(N=CC=C3)OC)C=CC4=C2OC(=C4)C

InChI

InChI=1S/C21H19N3O3/c1-4-17(25)15-11-23-19-14(8-7-13-10-12(2)27-20(13)19)18(15)24-16-6-5-9-22-21(16)26-3/h5-11H,4H2,1-3H3,(H,23,24)