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6-methoxy-2-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]quinoline-3-carboxamide
6-methoxy-2-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC(=O)NCC3=CC=CC=C3
Isomeric SMILES
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C21H21N3O3/c1-14-18(11-16-10-17(27-2)8-9-19(16)24-14)21(26)23-13-20(25)22-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,22,25)(H,23,26)
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