N-(1,3-benzothiazol-2-yl)-9-oxidanylidene-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-9-oxidanylidene-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-9-oxo-N-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-9-oxo-N-(2-oxolanylmethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-9-oxo-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-9-keto-N-(tetrahydrofurfuryl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)C(=O)N6CCCC6=N5

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)C(=O)N6CCCC6=N5

InChI

InChI=1S/C24H22N4O3S/c29-22(15-9-10-17-19(13-15)25-21-8-3-11-27(21)23(17)30)28(14-16-5-4-12-31-16)24-26-18-6-1-2-7-20(18)32-24/h1-2,6-7,9-10,13,16H,3-5,8,11-12,14H2