N-ethanoyl-N-[2-methyl-4,7,12-tris(oxidanylidene)naphtho[2,3-h]quinazolin-3-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[2-methyl-4,7,12-tris(oxidanylidene)naphtho[2,3-h]quinazolin-3-yl]ethanamide Openeye Name: N-acetyl-N-(2-methyl-4,7,12-trioxo-naphtho[2,3-h]quinazolin-3-yl)acetamide CAS Name: N-acetyl-N-(2-methyl-4,7,12-trioxo-3-naphtho[2,3-h]quinazolinyl)acetamide IUPAC Name: N-acetyl-N-(2-methyl-4,7,12-trioxonaphtho[2,3-h]quinazolin-3-yl)acetamide Traditional Name: N-acetyl-N-(4,7,12-triketo-2-methyl-naphtho[2,3-h]quinazolin-3-yl)acetamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)N1N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)N1N(C(=O)C)C(=O)C

InChI

InChI=1S/C21H15N3O5/c1-10-22-18-16(21(29)23(10)24(11(2)25)12(3)26)9-8-15-17(18)20(28)14-7-5-4-6-13(14)19(15)27/h4-9H,1-3H3