2-(4-ethylphenyl)-4-methyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-methyl-thiazole-5-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O)C

InChI

InChI=1S/C24H22N4O2S/c1-3-15-6-8-16(9-7-15)23-25-14(2)21(31-23)22(29)26-17-10-11-19-18(13-17)24(30)28-12-4-5-20(28)27-19/h6-11,13H,3-5,12H2,1-2H3,(H,26,29)