4-[2-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C20H18N6O3S MolecularWeight: 422.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C20H18N6O3S/c1-11-3-2-4-13-17(11)23-10-26(19(13)29)6-5-16(27)25-20-24-15(9-30-20)12-7-14(18(21)28)22-8-12/h2-4,7-10,22H,5-6H2,1H3,(H2,21,28)(H,24,25,27)