5-(4-chlorophenyl)-2-[(6-methyl-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-2-yl)amino]thiophene-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-[(6-methyl-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-2-yl)amino]thiophene-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-[(6-methyl-5-oxo-7H-pyrrolo[3,4-b]pyridin-2-yl)amino]thiophene-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-[(6-methyl-5-oxo-7H-pyrrolo[3,4-b]pyridin-2-yl)amino]-3-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-[(6-methyl-5-oxo-7H-pyrrolo[3,4-b]pyridin-2-yl)amino]thiophene-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-[(5-keto-6-methyl-7H-pyrrolo[3,4-b]pyridin-2-yl)amino]thiophene-3-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)C=CC(=N2)NC3=C(C=C(S3)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CN1CC2=C(C1=O)C=CC(=N2)NC3=C(C=C(S3)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C19H15ClN4O2S/c1-24-9-14-12(19(24)26)6-7-16(22-14)23-18-13(17(21)25)8-15(27-18)10-2-4-11(20)5-3-10/h2-8H,9H2,1H3,(H2,21,25)(H,22,23)