5-[4-[(5-oxidanylidene-3,4-dihydropyrrol-2-yl)-phenyl-amino]but-2-ynyl-phenyl-amino]-3,4-dihydropyrrol-2-one

Systemtic Name: 5-[4-[(5-oxidanylidene-3,4-dihydropyrrol-2-yl)-phenyl-amino]but-2-ynyl-phenyl-amino]-3,4-dihydropyrrol-2-one Openeye Name: 5-[N-[4-(N-(5-oxo-3,4-dihydropyrrol-2-yl)anilino)but-2-ynyl]anilino]-3,4-dihydropyrrol-2-one CAS Name: 5-[N-[4-(N-(5-oxo-3,4-dihydropyrrol-2-yl)anilino)but-2-ynyl]anilino]-3,4-dihydropyrrol-2-one IUPAC Name: 5-[N-[4-(N-(5-oxo-3,4-dihydropyrrol-2-yl)anilino)but-2-ynyl]anilino]-3,4-dihydropyrrol-2-one Traditional Name: 5-[N-[4-(N-(5-keto-1-pyrrolin-2-yl)anilino)but-2-ynyl]anilino]-1-pyrrolin-2-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C1N(CC#CCN(C2=NC(=O)CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N=C1N(CC#CCN(C2=NC(=O)CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c29-23-15-13-21(25-23)27(19-9-3-1-4-10-19)17-7-8-18-28(20-11-5-2-6-12-20)22-14-16-24(30)26-22/h1-6,9-12H,13-18H2