N,N-diethyl-8-oxidanyl-7-[2-[(8-oxidanylquinolin-7-yl)methyl]prop-2-enyl]quinoline-2-carboxamide

Systemtic Name: N,N-diethyl-8-oxidanyl-7-[2-[(8-oxidanylquinolin-7-yl)methyl]prop-2-enyl]quinoline-2-carboxamide Openeye Name: N,N-diethyl-8-hydroxy-7-[2-[(8-hydroxy-7-quinolyl)methyl]allyl]quinoline-2-carboxamide CAS Name: N,N-diethyl-8-hydroxy-7-[2-[(8-hydroxy-7-quinolinyl)methyl]prop-2-enyl]-2-quinolinecarboxamide IUPAC Name: N,N-diethyl-8-hydroxy-7-[2-[(8-hydroxyquinolin-7-yl)methyl]prop-2-enyl]quinoline-2-carboxamide Traditional Name: N,N-diethyl-8-hydroxy-7-[2-[(8-hydroxy-7-quinolyl)methyl]allyl]quinaldamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NC2=C(C=CC(=C2O)CC(=C)CC3=C(C4=C(C=CC=N4)C=C3)O)C=C1

Isomeric SMILES

CCN(CC)C(=O)C1=NC2=C(C=CC(=C2O)CC(=C)CC3=C(C4=C(C=CC=N4)C=C3)O)C=C1

InChI

InChI=1S/C27H27N3O3/c1-4-30(5-2)27(33)22-13-12-19-9-11-21(26(32)24(19)29-22)16-17(3)15-20-10-8-18-7-6-14-28-23(18)25(20)31/h6-14,31-32H,3-5,15-16H2,1-2H3