2-[[[4-[4-(4-oxidanylidenequinazolin-3-yl)phenyl]phenyl]amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[4-[4-(4-oxidanylidenequinazolin-3-yl)phenyl]phenyl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[4-(4-oxoquinazolin-3-yl)phenyl]anilino]methylene]indane-1,3-dione CAS Name: 2-[[4-[4-(4-oxo-3-quinazolinyl)phenyl]anilino]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[4-(4-oxoquinazolin-3-yl)phenyl]anilino]methylidene]indene-1,3-dione Traditional Name: 2-[[4-[4-(4-ketoquinazolin-3-yl)phenyl]anilino]methylene]indane-1,3-quinone Formula: C30H19N3O3 MolecularWeight: 469.49016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)C4=CC=C(C=C4)N5C=NC6=CC=CC=C6C5=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)C4=CC=C(C=C4)N5C=NC6=CC=CC=C6C5=O)C2=O

InChI

InChI=1S/C30H19N3O3/c34-28-23-5-1-2-6-24(23)29(35)26(28)17-31-21-13-9-19(10-14-21)20-11-15-22(16-12-20)33-18-32-27-8-4-3-7-25(27)30(33)36/h1-18,31H