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

Systemtic Name: 9-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)C(=O)N6CCCC6=N5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)C(=O)N6CCCC6=N5

InChI

InChI=1S/C23H21N5O2S/c29-21(14-5-7-16-18(12-14)25-20-4-3-11-28(20)22(16)30)24-15-6-8-17-19(13-15)31-23(26-17)27-9-1-2-10-27/h5-8,12-13H,1-4,9-11H2,(H,24,29)