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N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide
N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)C
InChI
InChI=1S/C16H20N2O2/c1-10(2)18(12(4)19)9-14-8-13-6-5-11(3)7-15(13)17-16(14)20/h5-8,10H,9H2,1-4H3,(H,17,20)
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