9-oxidanylidene-N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(4-isopropylthiazol-2-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-(4-propan-2-yl-2-thiazolyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(4-isopropylthiazol-2-yl)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C18H18N4O2S/c1-10(2)14-9-25-18(20-14)21-16(23)11-5-6-12-13(8-11)19-15-4-3-7-22(15)17(12)24/h5-6,8-10H,3-4,7H2,1-2H3,(H,20,21,23)