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N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]quinolin-2-amine

N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]quinolin-2-amine

Systemtic Name:N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]quinolin-2-amine
Openeye Name:N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]quinolin-2-amine
CAS Name:N-[(E)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-2-quinolinamine
IUPAC Name:N-[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]quinolin-2-amine
Traditional Name:[(E)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-(2-quinolyl)amine
Formula: C23H26N4
MolecularWeight: 358.47934
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)N4CCCCCC4


Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)N4CCCCCC4


InChI

InChI=1S/C23H26N4/c1-18(25-26-23-15-12-20-8-4-5-9-22(20)24-23)19-10-13-21(14-11-19)27-16-6-2-3-7-17-27/h4-5,8-15H,2-3,6-7,16-17H2,1H3,(H,24,26)/b25-18+


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