9-oxidanylidene-N-[(Z)-1-thiophen-2-ylethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-[(Z)-1-thiophen-2-ylethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-1-(2-thienyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-1-thiophen-2-ylethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-1-thiophen-2-ylethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-1-(2-thienyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)C4=CC=CS4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)/C4=CC=CS4

InChI

InChI=1S/C18H16N4O2S/c1-11(15-4-3-9-25-15)20-21-17(23)12-6-7-13-14(10-12)19-16-5-2-8-22(16)18(13)24/h3-4,6-7,9-10H,2,5,8H2,1H3,(H,21,23)/b20-11-