3-[[6-azanyl-2,4-bis(oxidanylidene)-1H-quinazolin-5-yl]carbonyl]-2-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 3-[[6-azanyl-2,4-bis(oxidanylidene)-1H-quinazolin-5-yl]carbonyl]-2-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 3-(6-amino-2,4-dioxo-1H-quinazoline-5-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde CAS Name: 3-[(6-amino-2,4-dioxo-1H-quinazolin-5-yl)-oxomethyl]-2-hydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 3-(6-amino-2,4-dioxo-1H-quinazoline-5-carbonyl)-2-hydroxynaphthalene-1-carbaldehyde Traditional Name: 3-(6-amino-2,4-diketo-1H-quinazoline-5-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=C(C=CC4=C3C(=O)NC(=O)N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=C(C=CC4=C3C(=O)NC(=O)N4)N

InChI

InChI=1S/C20H13N3O5/c21-13-5-6-14-16(19(27)23-20(28)22-14)15(13)18(26)11-7-9-3-1-2-4-10(9)12(8-24)17(11)25/h1-8,25H,21H2,(H2,22,23,27,28)