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

Systemtic Name: 3-azanyl-5,7-dimethyl-2-[(4-methylphenyl)amino]thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-5,7-dimethyl-2-(4-methylanilino)thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-5,7-dimethyl-2-(4-methylanilino)-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-5,7-dimethyl-2-(4-methylanilino)thiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-5,7-dimethyl-2-(p-toluidino)thiopyrano[2,3-b]pyridin-4-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C17H17N3OS/c1-9-4-6-12(7-5-9)20-17-14(18)15(21)13-10(2)8-11(3)19-16(13)22-17/h4-8,20H,18H2,1-3H3