N'-[3,3-dimethyl-4-[4-(methylamino)phenyl]-4H-quinolin-2-yl]butane-1,4-diamine

Systemtic Name: N'-[3,3-dimethyl-4-[4-(methylamino)phenyl]-4H-quinolin-2-yl]butane-1,4-diamine Openeye Name: N'-[3,3-dimethyl-4-[4-(methylamino)phenyl]-4H-quinolin-2-yl]butane-1,4-diamine CAS Name: N'-[3,3-dimethyl-4-[4-(methylamino)phenyl]-4H-quinolin-2-yl]butane-1,4-diamine IUPAC Name: N'-[3,3-dimethyl-4-[4-(methylamino)phenyl]-4H-quinolin-2-yl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[3,3-dimethyl-4-[4-(methylamino)phenyl]-4H-quinolin-2-yl]amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2N=C1NCCCCN)C3=CC=C(C=C3)NC)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2N=C1NCCCCN)C3=CC=C(C=C3)NC)C

InChI

InChI=1S/C22H30N4/c1-22(2)20(16-10-12-17(24-3)13-11-16)18-8-4-5-9-19(18)26-21(22)25-15-7-6-14-23/h4-5,8-13,20,24H,6-7,14-15,23H2,1-3H3,(H,25,26)