N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]naphthalene-2-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-2-naphthalenecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2-naphthamide Formula: C35H38N4O2 MolecularWeight: 546.70182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC=C(C=C1)N(C)C)C(=O)C2=CC3=CC=CC=C3C=C2)NC4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

CC(CCCN(CC1=CC=C(C=C1)N(C)C)C(=O)C2=CC3=CC=CC=C3C=C2)NC4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C35H38N4O2/c1-25(37-33-23-32(41-4)22-29-12-7-19-36-34(29)33)9-8-20-39(24-26-13-17-31(18-14-26)38(2)3)35(40)30-16-15-27-10-5-6-11-28(27)21-30/h5-7,10-19,21-23,25,37H,8-9,20,24H2,1-4H3