methyl 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]thiazole-5-carboxylate CAS Name: 2-[[oxo-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)methyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]thiazole-5-carboxylic acid methyl ester Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C17H14N4O4S/c1-25-16(24)12-8-18-17(26-12)20-14(22)9-4-5-10-11(7-9)19-13-3-2-6-21(13)15(10)23/h4-5,7-8H,2-3,6H2,1H3,(H,18,20,22)