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(7-methoxy-4-methyl-1,2,3-benzoxadiazin-2-yl)-(4-phenylphenyl)methanone
(7-methoxy-4-methyl-1,2,3-benzoxadiazin-2-yl)-(4-phenylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=NN(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H18N2O3/c1-15-20-13-12-19(26-2)14-21(20)27-24(23-15)22(25)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-14H,1-2H3
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- 1-[(2S,3S)-3-[2-(4-methoxyphenyl)ethanoyl-(naphthalen-1-ylmethyl)amino]-5-(3-oxidanylpropoxy)-1-quinolin-2-ylcarbonyl-2,3-dihydroindol-2-yl]but-3-enyl ethanoate
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