2,7-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]quinoline-3-carboxamide

Systemtic Name: 2,7-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]quinoline-3-carboxamide CAS Name: 2,7-dimethyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-3-quinolinecarboxamide IUPAC Name: 2,7-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]quinoline-3-carboxamide Traditional Name: 2,7-dimethyl-N-(4-pyrrolidinobenzyl)quinoline-3-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NCC3=CC=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NCC3=CC=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C23H25N3O/c1-16-5-8-19-14-21(17(2)25-22(19)13-16)23(27)24-15-18-6-9-20(10-7-18)26-11-3-4-12-26/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,27)