3-methyl-4-oxidanylidene-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-3-methyl-phthalazine-1-carboxamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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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)CC5

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O3S/c1-27-21(30)15-5-3-2-4-14(15)19(26-27)20(29)25-22-24-17(11-31-22)13-6-8-16-12(10-13)7-9-18(28)23-16/h2-6,8,10-11H,7,9H2,1H3,(H,23,28)(H,24,25,29)