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2-methoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide
2-methoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2
InChI
InChI=1S/C24H22N2O3/c1-29-22-12-6-5-11-20(22)23(27)25-19-14-13-17-10-7-15-26(21(17)16-19)24(28)18-8-3-2-4-9-18/h2-6,8-9,11-14,16H,7,10,15H2,1H3,(H,25,27)
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