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2-(4-acetamidophenyl)-N-cyclopropyl-6-methyl-quinoline-4-carboxamide
2-(4-acetamidophenyl)-N-cyclopropyl-6-methyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CC3)C4=CC=C(C=C4)NC(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CC3)C4=CC=C(C=C4)NC(=O)C
InChI
InChI=1S/C22H21N3O2/c1-13-3-10-20-18(11-13)19(22(27)24-17-8-9-17)12-21(25-20)15-4-6-16(7-5-15)23-14(2)26/h3-7,10-12,17H,8-9H2,1-2H3,(H,23,26)(H,24,27)
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