3-(6-azanylquinoxalin-2-yl)carbonyl-2-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 3-(6-azanylquinoxalin-2-yl)carbonyl-2-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 3-(6-aminoquinoxaline-2-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde CAS Name: 3-[(6-amino-2-quinoxalinyl)-oxomethyl]-2-hydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 3-(6-aminoquinoxaline-2-carbonyl)-2-hydroxynaphthalene-1-carbaldehyde Traditional Name: 3-(6-aminoquinoxaline-2-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=CN=C4C=C(C=CC4=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=CN=C4C=C(C=CC4=N3)N

InChI

InChI=1S/C20H13N3O3/c21-12-5-6-16-17(8-12)22-9-18(23-16)20(26)14-7-11-3-1-2-4-13(11)15(10-24)19(14)25/h1-10,25H,21H2