3-azanyl-2-[(4-methoxyphenyl)amino]-5,7-dimethyl-thiopyrano[2,3-b]pyridin-4-one

Systemtic Name: 3-azanyl-2-[(4-methoxyphenyl)amino]-5,7-dimethyl-thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-2-(4-methoxyanilino)-5,7-dimethyl-thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-2-(4-methoxyanilino)-5,7-dimethyl-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-2-(4-methoxyanilino)-5,7-dimethylthiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-5,7-dimethyl-2-(p-anisidino)thiopyrano[2,3-b]pyridin-4-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C(=C(S2)NC3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C(=C(S2)NC3=CC=C(C=C3)OC)N)C

InChI

InChI=1S/C17H17N3O2S/c1-9-8-10(2)19-16-13(9)15(21)14(18)17(23-16)20-11-4-6-12(22-3)7-5-11/h4-8,20H,18H2,1-3H3