N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)CN4C=CC=CC4=O)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)CN4C=CC=CC4=O)C(=O)N2C1

InChI

InChI=1S/C18H16N4O3/c23-16(11-21-8-2-1-5-17(21)24)19-12-6-7-14-13(10-12)18(25)22-9-3-4-15(22)20-14/h1-2,5-8,10H,3-4,9,11H2,(H,19,23)