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2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide
2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=CC=C3OC
Isomeric SMILES
CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=CC=C3OC
InChI
InChI=1S/C22H24N2O3/c1-4-12-24(22(26)18-10-5-6-11-19(18)27-3)14-17-13-16-9-7-8-15(2)20(16)23-21(17)25/h5-11,13H,4,12,14H2,1-3H3,(H,23,25)
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