4-[2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[1-oxo-3-(4-oxo-1H-quinazolin-2-yl)propyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[3-(4-keto-1H-quinazolin-2-yl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H16N6O3S MolecularWeight: 408.43374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C19H16N6O3S/c20-17(27)13-7-10(8-21-13)14-9-29-19(23-14)25-16(26)6-5-15-22-12-4-2-1-3-11(12)18(28)24-15/h1-4,7-9,21H,5-6H2,(H2,20,27)(H,22,24,28)(H,23,25,26)