3-(2-methoxy-4-methyl-phenyl)-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one

Systemtic Name: 3-(2-methoxy-4-methyl-phenyl)-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one Openeye Name: 3-(2-methoxy-4-methyl-phenyl)-2-[(2-oxoindol-3-yl)methylene]-1H-quinazolin-4-one CAS Name: 3-(2-methoxy-4-methylphenyl)-2-[(2-oxo-3-indolyl)methylidene]-1H-quinazolin-4-one IUPAC Name: 3-(2-methoxy-4-methylphenyl)-2-[(2-oxoindol-3-yl)methylidene]-1H-quinazolin-4-one Traditional Name: 2-[(2-ketoindol-3-yl)methylene]-3-(2-methoxy-4-methyl-phenyl)-1H-quinazolin-4-one Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC3=C4C=CC=CC4=NC3=O)NC5=CC=CC=C5C2=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC3=C4C=CC=CC4=NC3=O)NC5=CC=CC=C5C2=O)OC

InChI

InChI=1S/C25H19N3O3/c1-15-11-12-21(22(13-15)31-2)28-23(26-20-10-6-4-8-17(20)25(28)30)14-18-16-7-3-5-9-19(16)27-24(18)29/h3-14,26H,1-2H3