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

Systemtic Name: 2-azanyl-8-chloranyl-3-ethoxy-4-(4-methylphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Openeye Name: 2-amino-8-chloro-3-ethoxy-4-(p-tolyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one CAS Name: 2-amino-8-chloro-3-ethoxy-4-(4-methylphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one IUPAC Name: 2-amino-8-chloro-3-ethoxy-4-(4-methylphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Traditional Name: 2-amino-8-chloro-3-ethoxy-4-(p-tolyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-3-22-15-12(10-6-4-9(2)5-7-10)13-11(21)8-20-16(18)14(13)23-17(15)19/h4-7,12H,3,8,19H2,1-2H3