4-azanylphenol; 7-chloranyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]quinolin-4-amine

Systemtic Name: 4-azanylphenol; 7-chloranyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]quinolin-4-amine Openeye Name: 4-aminophenol; 7-chloro-N-[4-[3-(1-piperidyl)propoxy]phenyl]quinolin-4-amine CAS Name: 4-aminophenol; 7-chloro-N-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-quinolinamine IUPAC Name: 4-aminophenol; 7-chloro-N-[4-(3-piperidin-1-ylpropoxy)phenyl]quinolin-4-amine Traditional Name: 4-aminophenol; (7-chloro-4-quinolyl)-[4-(3-piperidinopropoxy)phenyl]amine Formula: C29H33ClN4O2 MolecularWeight: 505.05092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl.C1=CC(=CC=C1N)O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl.C1=CC(=CC=C1N)O

InChI

InChI=1S/C23H26ClN3O.C6H7NO/c24-18-5-10-21-22(11-12-25-23(21)17-18)26-19-6-8-20(9-7-19)28-16-4-15-27-13-2-1-3-14-27;7-5-1-3-6(8)4-2-5/h5-12,17H,1-4,13-16H2,(H,25,26);1-4,8H,7H2