N-(2-anthracen-9-yl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-anthracen-9-yl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(9-anthryl)-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(9-anthracenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-anthracen-9-yl-4-oxo-1,2-dihydroquinazolin-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(9-anthryl)-4-keto-1,2-dihydroquinazolin-3-yl]-piperonylamide Formula: C30H21N3O4 MolecularWeight: 487.50544

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN3C(NC4=CC=CC=C4C3=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NN3C(NC4=CC=CC=C4C3=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C30H21N3O4/c34-29(20-13-14-25-26(16-20)37-17-36-25)32-33-28(31-24-12-6-5-11-23(24)30(33)35)27-21-9-3-1-7-18(21)15-19-8-2-4-10-22(19)27/h1-16,28,31H,17H2,(H,32,34)