N-[(2-chlorophenyl)methyl]-8-methoxy-2-(methoxymethyl)quinolin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-8-methoxy-2-(methoxymethyl)quinolin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-8-methoxy-2-(methoxymethyl)quinolin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-8-methoxy-2-(methoxymethyl)-4-quinolinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-8-methoxy-2-(methoxymethyl)quinolin-4-amine Traditional Name: (2-chlorobenzyl)-[8-methoxy-2-(methoxymethyl)-4-quinolyl]amine Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(C=CC=C2OC)C(=C1)NCC3=CC=CC=C3Cl

Isomeric SMILES

COCC1=NC2=C(C=CC=C2OC)C(=C1)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2/c1-23-12-14-10-17(21-11-13-6-3-4-8-16(13)20)15-7-5-9-18(24-2)19(15)22-14/h3-10H,11-12H2,1-2H3,(H,21,22)