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(2Z)-8,8-dimethyl-2-pyrrol-2-ylidene-1,3,5,7-tetrahydroimidazo[4,5-g]quinolin-6-one
(2Z)-8,8-dimethyl-2-pyrrol-2-ylidene-1,3,5,7-tetrahydroimidazo[4,5-g]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)NC2=CC3=C(C=C21)NC(=C4C=CC=N4)N3)C
Isomeric SMILES
CC1(CC(=O)NC2=CC3=C(C=C21)N/C(=C/4\C=CC=N4)/N3)C
InChI
InChI=1S/C16H16N4O/c1-16(2)8-14(21)18-11-7-13-12(6-9(11)16)19-15(20-13)10-4-3-5-17-10/h3-7,19-20H,8H2,1-2H3,(H,18,21)/b15-10-
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