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2-[(2-methylphenyl)amino]-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
2-[(2-methylphenyl)amino]-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCCO4
Isomeric SMILES
CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCCO4
InChI
InChI=1S/C22H23N3O2/c1-15-7-2-4-10-19(15)24-21-13-18(17-9-3-5-11-20(17)25-21)22(26)23-14-16-8-6-12-27-16/h2-5,7,9-11,13,16H,6,8,12,14H2,1H3,(H,23,26)(H,24,25)
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