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1-(3,4-dihydro-2H-quinolin-1-yl)-2-(naphthalen-2-ylamino)propan-1-one
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(naphthalen-2-ylamino)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N1CCCC2=CC=CC=C21)NC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
CC(C(=O)N1CCCC2=CC=CC=C21)NC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C22H22N2O/c1-16(23-20-13-12-17-7-2-3-9-19(17)15-20)22(25)24-14-6-10-18-8-4-5-11-21(18)24/h2-5,7-9,11-13,15-16,23H,6,10,14H2,1H3
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