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

Systemtic Name: 4-methyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-isopropyl-4-methyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-isopropyl-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-methyl-thiazole-5-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C19H20N4O2S/c1-10(2)18-20-11(3)16(26-18)17(24)21-12-6-7-14-13(9-12)19(25)23-8-4-5-15(23)22-14/h6-7,9-10H,4-5,8H2,1-3H3,(H,21,24)