N-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]quinolin-7-amine

Systemtic Name: N-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]quinolin-7-amine Openeye Name: N-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]quinolin-7-amine CAS Name: N-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]-7-quinolinamine IUPAC Name: N-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]quinolin-7-amine Traditional Name: 7-quinolyl-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]amine Formula: C26H36N6 MolecularWeight: 432.60424

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)NC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)NC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C26H36N6/c1-4-23-7-10-25(20-26(23)30-14-1)31-24-8-5-22(6-9-24)21-32-18-3-13-28-16-15-27-11-2-12-29-17-19-32/h1,4-10,14,20,27-29,31H,2-3,11-13,15-19,21H2