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

Systemtic Name: 2-[[[4-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]phenyl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]anilino]methylene]indane-1,3-dione CAS Name: 2-[[4-[4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]anilino]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]anilino]methylidene]indene-1,3-dione Traditional Name: 2-[[4-[4-(4-keto-2-methyl-quinazolin-3-yl)phenyl]anilino]methylene]indane-1,3-quinone Formula: C31H21N3O3 MolecularWeight: 483.51674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C4=CC=C(C=C4)NC=C5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C4=CC=C(C=C4)NC=C5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H21N3O3/c1-19-33-28-9-5-4-8-26(28)31(37)34(19)23-16-12-21(13-17-23)20-10-14-22(15-11-20)32-18-27-29(35)24-6-2-3-7-25(24)30(27)36/h2-18,32H,1H3