N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-N-(quinolin-3-ylmethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-amine

Systemtic Name: N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-N-(quinolin-3-ylmethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-amine Openeye Name: N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-N-(3-quinolylmethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-amine CAS Name: N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-N-(3-quinolinylmethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-amine IUPAC Name: N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-N-(quinolin-3-ylmethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-amine Traditional Name: [4-[(2-pyridylmethylamino)methyl]benzyl]-(3-quinolylmethyl)-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)amine Formula: C34H35N5 MolecularWeight: 513.6752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CN=C2CC1)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)CC5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1CCC2=C(C=CN=C2CC1)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)CC5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C34H35N5/c1-2-10-31-33(12-3-1)37-19-17-34(31)39(25-28-20-29-8-4-5-11-32(29)38-22-28)24-27-15-13-26(14-16-27)21-35-23-30-9-6-7-18-36-30/h4-9,11,13-20,22,35H,1-3,10,12,21,23-25H2