N-[[4-(diethylamino)phenyl]methyl]-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[[4-(diethylamino)phenyl]methyl]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[[4-(diethylamino)phenyl]methyl]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[[4-(diethylamino)phenyl]methyl]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-6-methoxy-2-methylquinolin-4-amine Traditional Name: diethyl-[4-[[(6-methoxy-2-methyl-4-quinolyl)amino]methyl]phenyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CNC2=CC(=NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CNC2=CC(=NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C22H27N3O/c1-5-25(6-2)18-9-7-17(8-10-18)15-23-22-13-16(3)24-21-12-11-19(26-4)14-20(21)22/h7-14H,5-6,15H2,1-4H3,(H,23,24)