4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-naphthalen-1-yl-phenol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-naphthalen-1-yl-phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)-6-(1-naphthyl)phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-(diethylaminomethyl)-6-(1-naphthalenyl)phenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-naphthalen-1-ylphenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)-6-(1-naphthyl)phenol Formula: C30H28ClN3O MolecularWeight: 482.01582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCN(CC)CC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C30H28ClN3O/c1-3-34(4-2)19-21-16-23(33-28-14-15-32-29-17-22(31)12-13-26(28)29)18-27(30(21)35)25-11-7-9-20-8-5-6-10-24(20)25/h5-18,35H,3-4,19H2,1-2H3,(H,32,33)