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

Systemtic Name: 9-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[4-(2-pyridyl)thiazol-2-yl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[4-(2-pyridyl)thiazol-2-yl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5)C(=O)N2C1

InChI

InChI=1S/C20H15N5O2S/c26-18(24-20-23-16(11-28-20)14-4-1-2-8-21-14)12-6-7-13-15(10-12)22-17-5-3-9-25(17)19(13)27/h1-2,4,6-8,10-11H,3,5,9H2,(H,23,24,26)