2-azanyl-8-chloranyl-3-ethoxy-4-pyridin-3-yl-4,6-dihydropyrano[2,3-c]pyridin-5-one

Systemtic Name: 2-azanyl-8-chloranyl-3-ethoxy-4-pyridin-3-yl-4,6-dihydropyrano[2,3-c]pyridin-5-one Openeye Name: 2-amino-8-chloro-3-ethoxy-4-(3-pyridyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one CAS Name: 2-amino-8-chloro-3-ethoxy-4-(3-pyridinyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one IUPAC Name: 2-amino-8-chloro-3-ethoxy-4-pyridin-3-yl-4,6-dihydropyrano[2,3-c]pyridin-5-one Traditional Name: 2-amino-8-chloro-3-ethoxy-4-(3-pyridyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC2=C(C1C3=CN=CC=C3)C(=O)CN=C2Cl)N

Isomeric SMILES

CCOC1=C(OC2=C(C1C3=CN=CC=C3)C(=O)CN=C2Cl)N

InChI

InChI=1S/C15H14ClN3O3/c1-2-21-13-10(8-4-3-5-18-6-8)11-9(20)7-19-14(16)12(11)22-15(13)17/h3-6,10H,2,7,17H2,1H3