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1-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(phenylmethyl)urea
1-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4
Isomeric SMILES
C1CC2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H23N3O2/c28-23(20-10-5-2-6-11-20)27-15-7-12-19-13-14-21(16-22(19)27)26-24(29)25-17-18-8-3-1-4-9-18/h1-6,8-11,13-14,16H,7,12,15,17H2,(H2,25,26,29)
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