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

Systemtic Name: 3-azanyl-2-[(4-methoxyphenyl)amino]-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-2-(4-methoxyanilino)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-2-(4-methoxyanilino)-7-phenyl-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-2-(4-methoxyanilino)-7-phenylthiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-2-(p-anisidino)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H17N3O2S/c1-26-15-9-7-14(8-10-15)23-21-18(22)19(25)16-11-12-17(24-20(16)27-21)13-5-3-2-4-6-13/h2-12,23H,22H2,1H3