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

Systemtic Name: N-(cyclooctylideneamino)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(cyclooctylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(cyclooctylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(cyclooctylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(cyclooctylideneamino)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)CCC1

InChI

InChI=1S/C20H24N4O2/c25-19(23-22-15-7-4-2-1-3-5-8-15)14-10-11-16-17(13-14)21-18-9-6-12-24(18)20(16)26/h10-11,13H,1-9,12H2,(H,23,25)