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

Systemtic Name: N-(cyclododecylideneamino)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(cyclododecylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(cyclododecylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(cyclododecylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(cyclododecylideneamino)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)CCCCC1

InChI

InChI=1S/C24H32N4O2/c29-23(27-26-19-11-8-6-4-2-1-3-5-7-9-12-19)18-14-15-20-21(17-18)25-22-13-10-16-28(22)24(20)30/h14-15,17H,1-13,16H2,(H,27,29)