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

Systemtic Name: N-(cyclohexylideneamino)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(cyclohexylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(cyclohexylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(cyclohexylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(cyclohexylideneamino)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)CC1

InChI

InChI=1S/C18H20N4O2/c23-17(21-20-13-5-2-1-3-6-13)12-8-9-14-15(11-12)19-16-7-4-10-22(16)18(14)24/h8-9,11H,1-7,10H2,(H,21,23)