N2,N6-bis[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]dipicolinamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=NC(=CC=C3)C(=O)NCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=NC(=CC=C3)C(=O)NCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H33N5O2/c35-28(30-14-18-33-16-12-22-6-1-3-8-24(22)20-33)26-10-5-11-27(32-26)29(36)31-15-19-34-17-13-23-7-2-4-9-25(23)21-34/h1-11H,12-21H2,(H,30,35)(H,31,36)