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N-[8-(2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino)octyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-imine

N-[8-(2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino)octyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-imine

Systemtic Name:N-[8-(2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino)octyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-imine
Openeye Name:N-[8-(2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino)octyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-imine
CAS Name:N-[8-(2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino)octyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-imine
IUPAC Name:N-[8-(2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino)octyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-imine
Traditional Name:2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene-[8-(2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino)octyl]amine
Formula: C30H36N6
MolecularWeight: 480.64704
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=NCCCCCCCCN=C4C5=CC=CC=C5N=C6N4CCC6)N2C1


Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=NCCCCCCCCN=C4C5=CC=CC=C5N=C6N4CCC6)N2C1


InChI

InChI=1S/C30H36N6/c1(3-9-19-31-29-23-13-5-7-15-25(23)33-27-17-11-21-35(27)29)2-4-10-20-32-30-24-14-6-8-16-26(24)34-28-18-12-22-36(28)30/h5-8,13-16H,1-4,9-12,17-22H2


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