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

Systemtic Name: N-(fluoren-9-ylideneamino)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(fluoren-9-ylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(9-fluorenylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(fluoren-9-ylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(fluoren-9-ylideneamino)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=C4C5=CC=CC=C5C6=CC=CC=C64)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=C4C5=CC=CC=C5C6=CC=CC=C64)C(=O)N2C1

InChI

InChI=1S/C25H18N4O2/c30-24(15-11-12-20-21(14-15)26-22-10-5-13-29(22)25(20)31)28-27-23-18-8-3-1-6-16(18)17-7-2-4-9-19(17)23/h1-4,6-9,11-12,14H,5,10,13H2,(H,28,30)