N7-methyl-3-oxidanyl-N2-quinolin-8-yl-naphthalene-2,7-dicarboxamide

Systemtic Name: N7-methyl-3-oxidanyl-N2-quinolin-8-yl-naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N7-methyl-N2-(8-quinolyl)naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N7-methyl-N2-(8-quinolinyl)naphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-7-N-methyl-2-N-quinolin-8-ylnaphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N'-methyl-N-(8-quinolyl)naphthalene-2,7-dicarboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CNC(=O)C1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-23-21(27)15-8-7-14-12-19(26)17(11-16(14)10-15)22(28)25-18-6-2-4-13-5-3-9-24-20(13)18/h2-12,26H,1H3,(H,23,27)(H,25,28)