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ethyl 4-[3-[(cyclopropylamino)methyl]-6-methyl-quinolin-2-yl]piperazine-1-carboxylate
ethyl 4-[3-[(cyclopropylamino)methyl]-6-methyl-quinolin-2-yl]piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C=CC3=N2)C)CNC4CC4
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C=CC3=N2)C)CNC4CC4
InChI
InChI=1S/C21H28N4O2/c1-3-27-21(26)25-10-8-24(9-11-25)20-17(14-22-18-5-6-18)13-16-12-15(2)4-7-19(16)23-20/h4,7,12-13,18,22H,3,5-6,8-11,14H2,1-2H3
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