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

Systemtic Name: 9-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[4-(3-pyridyl)thiazol-2-yl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[4-(3-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=CN=CC=C5)C(=O)N2C1

Isomeric SMILES

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

InChI

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