4-tert-butyl-N-[4-[6-methoxy-7-[2-(4-methyl-1,4-diazepin-4-ium-1-yl)ethoxy]quinolin-4-yl]oxyphenyl]aniline

Systemtic Name: 4-tert-butyl-N-[4-[6-methoxy-7-[2-(4-methyl-1,4-diazepin-4-ium-1-yl)ethoxy]quinolin-4-yl]oxyphenyl]aniline Openeye Name: 4-tert-butyl-N-[4-[[6-methoxy-7-[2-(4-methyl-1,4-diazepin-4-ium-1-yl)ethoxy]-4-quinolyl]oxy]phenyl]aniline CAS Name: 4-tert-butyl-N-[4-[[6-methoxy-7-[2-(4-methyl-1,4-diazepin-4-ium-1-yl)ethoxy]-4-quinolinyl]oxy]phenyl]aniline IUPAC Name: 4-tert-butyl-N-[4-[6-methoxy-7-[2-(4-methyl-1,4-diazepin-4-ium-1-yl)ethoxy]quinolin-4-yl]oxyphenyl]aniline Traditional Name: (4-tert-butylphenyl)-[4-[[6-methoxy-7-[2-(4-methyl-1,4-diazepin-4-ium-1-yl)ethoxy]-4-quinolyl]oxy]phenyl]amine Formula: C34H37N4O3+ MolecularWeight: 549.68258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5C=CC=[N+](C=C5)C)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5C=CC=[N+](C=C5)C)OC

InChI

InChI=1S/C34H37N4O3/c1-34(2,3)25-7-9-26(10-8-25)36-27-11-13-28(14-12-27)41-31-15-16-35-30-24-33(32(39-5)23-29(30)31)40-22-21-38-18-6-17-37(4)19-20-38/h6-20,23-24,36H,21-22H2,1-5H3/q+1