N-[7-(6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-ylideneamino)heptyl]-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine

Systemtic Name: N-[7-(6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-ylideneamino)heptyl]-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine Openeye Name: N-[7-(6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-ylideneamino)heptyl]-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine CAS Name: N-[7-(6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-ylideneamino)heptyl]-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine IUPAC Name: N-[7-(6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-ylideneamino)heptyl]-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine Traditional Name: 6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-ylidene-[7-(6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-ylideneamino)heptyl]amine Formula: C35H46N6 MolecularWeight: 550.77994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN2C(=NC3=CC=CC=C3C2=NCCCCCCCN=C4C5=CC=CC=C5N=C6N4CCCCCC6)CC1

Isomeric SMILES

C1CCCN2C(=NC3=CC=CC=C3C2=NCCCCCCCN=C4C5=CC=CC=C5N=C6N4CCCCCC6)CC1

InChI

InChI=1S/C35H46N6/c1(4-14-24-36-34-28-18-10-12-20-30(28)38-32-22-8-2-6-16-26-40(32)34)5-15-25-37-35-29-19-11-13-21-31(29)39-33-23-9-3-7-17-27-41(33)35/h10-13,18-21H,1-9,14-17,22-27H2