1-(5-chloranyl-2-methoxy-phenyl)-3-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)urea Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H22ClN3O3/c1-3-19(25)24-10-4-5-13-11-15(7-8-17(13)24)22-20(26)23-16-12-14(21)6-9-18(16)27-2/h6-9,11-12H,3-5,10H2,1-2H3,(H2,22,23,26)