2-[4-[bis(2-hydroxyethyl)carbamoyl]quinolin-2-yl]-N,N-bis(2-hydroxyethyl)quinoline-4-carboxamide

Systemtic Name: 2-[4-[bis(2-hydroxyethyl)carbamoyl]quinolin-2-yl]-N,N-bis(2-hydroxyethyl)quinoline-4-carboxamide Openeye Name: 2-[4-[bis(2-hydroxyethyl)carbamoyl]-2-quinolyl]-N,N-bis(2-hydroxyethyl)quinoline-4-carboxamide CAS Name: 2-[4-[[bis(2-hydroxyethyl)amino]-oxomethyl]-2-quinolinyl]-N,N-bis(2-hydroxyethyl)-4-quinolinecarboxamide IUPAC Name: 2-[4-[bis(2-hydroxyethyl)carbamoyl]quinolin-2-yl]-N,N-bis(2-hydroxyethyl)quinoline-4-carboxamide Traditional Name: 2-[4-[bis(2-hydroxyethyl)carbamoyl]-2-quinolyl]-N,N-bis(2-hydroxyethyl)cinchoninamide Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)N(CCO)CCO)C(=O)N(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)N(CCO)CCO)C(=O)N(CCO)CCO

InChI

InChI=1S/C28H30N4O6/c33-13-9-31(10-14-34)27(37)21-17-25(29-23-7-3-1-5-19(21)23)26-18-22(20-6-2-4-8-24(20)30-26)28(38)32(11-15-35)12-16-36/h1-8,17-18,33-36H,9-16H2