2-[5-azanyl-1-(diphenylamino)-3-oxidanylidene-2H-pyrrol-4-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[5-azanyl-1-(diphenylamino)-3-oxidanylidene-2H-pyrrol-4-yl]-1H-quinazolin-4-one Openeye Name: 2-[5-amino-3-oxo-1-(N-phenylanilino)-2H-pyrrol-4-yl]-1H-quinazolin-4-one CAS Name: 2-[5-amino-3-oxo-1-(N-phenylanilino)-2H-pyrrol-4-yl]-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-3-oxo-1-(N-phenylanilino)-2H-pyrrol-4-yl]-1H-quinazolin-4-one Traditional Name: 2-[2-amino-4-keto-1-(N-phenylanilino)-2-pyrrolin-3-yl]-1H-quinazolin-4-one Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N(C2=CC=CC=C2)C3=CC=CC=C3)N)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1N(C2=CC=CC=C2)C3=CC=CC=C3)N)C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C24H19N5O2/c25-22-21(23-26-19-14-8-7-13-18(19)24(31)27-23)20(30)15-28(22)29(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15,25H2,(H,26,27,31)