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

Systemtic Name: 1-[6-[(2-methoxypyridin-3-yl)amino]-2-methyl-2,3-dihydrofuro[3,2-h]quinolin-7-yl]butan-1-one Openeye Name: 1-[6-[(2-methoxy-3-pyridyl)amino]-2-methyl-2,3-dihydrofuro[3,2-h]quinolin-7-yl]butan-1-one CAS Name: 1-[6-[(2-methoxy-3-pyridinyl)amino]-2-methyl-2,3-dihydrofuro[3,2-h]quinolin-7-yl]-1-butanone IUPAC Name: 1-[6-[(2-methoxypyridin-3-yl)amino]-2-methyl-2,3-dihydrofuro[3,2-h]quinolin-7-yl]butan-1-one Traditional Name: 1-[6-[(2-methoxy-3-pyridyl)amino]-2-methyl-2,3-dihydrofuro[3,2-h]quinolin-7-yl]butan-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-4-6-18(26)16-12-24-20-15(9-8-14-11-13(2)28-21(14)20)19(16)25-17-7-5-10-23-22(17)27-3/h5,7-10,12-13H,4,6,11H2,1-3H3,(H,24,25)