3-methyl-4-oxidanylidene-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-3-methyl-phthalazine-1-carboxamide Formula: C21H15N5O3S MolecularWeight: 417.4405

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C21H15N5O3S/c1-26-20(29)14-5-3-2-4-13(14)18(25-26)19(28)24-21-23-16(10-30-21)11-6-7-15-12(8-11)9-17(27)22-15/h2-8,10H,9H2,1H3,(H,22,27)(H,23,24,28)