1-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea

Systemtic Name: 1-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H33N3O4/c1-5-12-27-13-6-7-18-14-17(8-9-20(18)27)10-11-25-24(28)26-19-15-21(29-2)23(31-4)22(16-19)30-3/h8-9,14-16H,5-7,10-13H2,1-4H3,(H2,25,26,28)