N'-[2-(1H-indol-3-yl)ethanoyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2,4-diketo-3-phenyl-1H-quinazoline-7-carbohydrazide Formula: C25H19N5O4 MolecularWeight: 453.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54)NC2=O

InChI

InChI=1S/C25H19N5O4/c31-22(13-16-14-26-20-9-5-4-8-18(16)20)28-29-23(32)15-10-11-19-21(12-15)27-25(34)30(24(19)33)17-6-2-1-3-7-17/h1-12,14,26H,13H2,(H,27,34)(H,28,31)(H,29,32)