N-[4-chloranyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-2-methyl-quinolin-4-amine

Systemtic Name: N-[4-chloranyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-2-methyl-quinolin-4-amine Openeye Name: N-[4-chloro-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-2-methyl-quinolin-4-amine CAS Name: N-[4-chloro-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-2-methyl-4-quinolinamine IUPAC Name: N-[4-chloro-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-2-methylquinolin-4-amine Traditional Name: [4-chloro-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-(2-methyl-4-quinolyl)amine Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=C(C=C3)Cl)OCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=C(C=C3)Cl)OCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H26ClN3O/c1-19-16-26(23-8-4-5-9-25(23)29-19)30-22-10-11-24(28)27(17-22)32-15-14-31-13-12-20-6-2-3-7-21(20)18-31/h2-11,16-17H,12-15,18H2,1H3,(H,29,30)