3-[[4-(dimethylamino)-2,3,5,6-tetrakis(fluoranyl)phenyl]methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[[4-(dimethylamino)-2,3,5,6-tetrakis(fluoranyl)phenyl]methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[[4-(dimethylamino)-2,3,5,6-tetrafluoro-phenyl]methyleneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[[4-(dimethylamino)-2,3,5,6-tetrafluorophenyl]methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[[4-(dimethylamino)-2,3,5,6-tetrafluorophenyl]methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[[4-(dimethylamino)-2,3,5,6-tetrafluoro-benzylidene]amino]-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H15F4N5O2 MolecularWeight: 433.359013

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=C(C(=C1F)F)C=NN2C=NC3=C(C2=O)NC4=C3C=CC(=C4)OC)F)F

Isomeric SMILES

CN(C)C1=C(C(=C(C(=C1F)F)C=NN2C=NC3=C(C2=O)NC4=C3C=CC(=C4)OC)F)F

InChI

InChI=1S/C20H15F4N5O2/c1-28(2)19-15(23)13(21)11(14(22)16(19)24)7-26-29-8-25-17-10-5-4-9(31-3)6-12(10)27-18(17)20(29)30/h4-8,27H,1-3H3