6-methoxy-N-[[4-(propan-2-ylamino)phenyl]methyl]quinolin-8-amine

Systemtic Name: 6-methoxy-N-[[4-(propan-2-ylamino)phenyl]methyl]quinolin-8-amine Openeye Name: N-[[4-(isopropylamino)phenyl]methyl]-6-methoxy-quinolin-8-amine CAS Name: 6-methoxy-N-[[4-(propan-2-ylamino)phenyl]methyl]-8-quinolinamine IUPAC Name: 6-methoxy-N-[[4-(propan-2-ylamino)phenyl]methyl]quinolin-8-amine Traditional Name: isopropyl-[4-[[(6-methoxy-8-quinolyl)amino]methyl]phenyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=C(C=C1)CNC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(C)NC1=CC=C(C=C1)CNC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C20H23N3O/c1-14(2)23-17-8-6-15(7-9-17)13-22-19-12-18(24-3)11-16-5-4-10-21-20(16)19/h4-12,14,22-23H,13H2,1-3H3