5-chloranyl-3-[[4-(4-methoxyphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]indol-2-one

Systemtic Name: 5-chloranyl-3-[[4-(4-methoxyphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]indol-2-one Openeye Name: 5-chloro-3-[[4-(4-methoxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]indol-2-one CAS Name: 5-chloro-3-[[4-(4-methoxyphenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-2-yl]amino]-2-indolone IUPAC Name: 5-chloro-3-[[4-(4-methoxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]indol-2-one Traditional Name: 5-chloro-3-[[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-(4-methoxyphenyl)-1H-pyrimidin-2-yl]amino]indol-2-one Formula: C25H17ClN4O3 MolecularWeight: 456.88048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC(=N2)NC4=C5C=C(C=CC5=NC4=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC(=N2)NC4=C5C=C(C=CC5=NC4=O)Cl

InChI

InChI=1S/C25H17ClN4O3/c1-33-18-9-4-15(5-10-18)22-13-21(14-2-7-17(31)8-3-14)28-25(29-22)30-23-19-12-16(26)6-11-20(19)27-24(23)32/h2-13H,1H3,(H2,27,28,29,30,32)