13-[4-[(10-methylacridin-9-ylidene)methyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-[4-[(10-methylacridin-9-ylidene)methyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-[4-[(10-methylacridin-9-ylidene)methyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-[4-[(10-methyl-9-acridinylidene)methyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-[4-[(10-methylacridin-9-ylidene)methyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-[4-[(10-methylacridin-9-ylidene)methyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)N4CCOCCOCCOCCOCC4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)N4CCOCCOCCOCCOCC4)C5=CC=CC=C51

InChI

InChI=1S/C31H36N2O4/c1-32-30-8-4-2-6-27(30)29(28-7-3-5-9-31(28)32)24-25-10-12-26(13-11-25)33-14-16-34-18-20-36-22-23-37-21-19-35-17-15-33/h2-13,24H,14-23H2,1H3