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(6E)-6-[3-(dimethylamino)propoxyimino]indolo[2,1-b]quinazolin-12-one
(6E)-6-[3-(dimethylamino)propoxyimino]indolo[2,1-b]quinazolin-12-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCON=C1C2=CC=CC=C2N3C1=NC4=CC=CC=C4C3=O
Isomeric SMILES
CN(C)CCCO/N=C/1\C2=CC=CC=C2N3C1=NC4=CC=CC=C4C3=O
InChI
InChI=1S/C20H20N4O2/c1-23(2)12-7-13-26-22-18-15-9-4-6-11-17(15)24-19(18)21-16-10-5-3-8-14(16)20(24)25/h3-6,8-11H,7,12-13H2,1-2H3/b22-18+
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