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4-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
4-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C4CC4
Isomeric SMILES
CC1=CC=C(C=C1)CN(CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C4CC4
InChI
InChI=1S/C23H27N3O2/c1-16-8-10-17(11-9-16)14-25(18-12-13-18)15-21(27)26-20-7-5-4-6-19(20)24-22(28)23(26,2)3/h4-11,18H,12-15H2,1-3H3,(H,24,28)
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