N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-(2-morpholin-4-ylethoxy)quinolin-4-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-(2-morpholin-4-ylethoxy)quinolin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-(2-morpholinoethoxy)quinolin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-[2-(4-morpholinyl)ethoxy]-4-quinolinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-(2-morpholin-4-ylethoxy)quinolin-4-amine Traditional Name: (3,4-dichlorobenzyl)-[2-methyl-8-(2-morpholinoethoxy)-4-quinolyl]amine Formula: C23H25Cl2N3O2 MolecularWeight: 446.3695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCN3CCOCC3)C(=C1)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCN3CCOCC3)C(=C1)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H25Cl2N3O2/c1-16-13-21(26-15-17-5-6-19(24)20(25)14-17)18-3-2-4-22(23(18)27-16)30-12-9-28-7-10-29-11-8-28/h2-6,13-14H,7-12,15H2,1H3,(H,26,27)