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N-[2-[quinolin-2-ylcarbonyl-[2-(quinolin-2-ylcarbonylamino)ethyl]amino]ethyl]quinoline-2-carboxamide

N-[2-[quinolin-2-ylcarbonyl-[2-(quinolin-2-ylcarbonylamino)ethyl]amino]ethyl]quinoline-2-carboxamide

Systemtic Name:N-[2-[quinolin-2-ylcarbonyl-[2-(quinolin-2-ylcarbonylamino)ethyl]amino]ethyl]quinoline-2-carboxamide
Openeye Name:N-[2-[quinoline-2-carbonyl-[2-(quinoline-2-carbonylamino)ethyl]amino]ethyl]quinoline-2-carboxamide
CAS Name:N-[2-[[oxo(2-quinolinyl)methyl]-[2-[[oxo(2-quinolinyl)methyl]amino]ethyl]amino]ethyl]-2-quinolinecarboxamide
IUPAC Name:N-[2-[quinoline-2-carbonyl-[2-(quinoline-2-carbonylamino)ethyl]amino]ethyl]quinoline-2-carboxamide
Traditional Name:N-[2-[quinaldoyl-[2-(quinaldoylamino)ethyl]amino]ethyl]quinaldamide
Formula: C34H28N6O3
MolecularWeight: 568.62452
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCN(CCNC(=O)C3=NC4=CC=CC=C4C=C3)C(=O)C5=NC6=CC=CC=C6C=C5


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCN(CCNC(=O)C3=NC4=CC=CC=C4C=C3)C(=O)C5=NC6=CC=CC=C6C=C5


InChI

InChI=1S/C34H28N6O3/c41-32(29-16-13-23-7-1-4-10-26(23)37-29)35-19-21-40(34(43)31-18-15-25-9-3-6-12-28(25)39-31)22-20-36-33(42)30-17-14-24-8-2-5-11-27(24)38-30/h1-18H,19-22H2,(H,35,41)(H,36,42)


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