2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]-N-phenyl-acetamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H19N5O3/c31-23(27-18-8-2-1-3-9-18)16-29-15-17(19-10-5-7-13-22(19)29)14-26-30-24(32)20-11-4-6-12-21(20)28-25(30)33/h1-15H,16H2,(H,27,31)(H,28,33)