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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-p-anisyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-3-14-26-15-4-5-20-16-18(8-11-22(20)26)12-13-24-23(27)25-17-19-6-9-21(28-2)10-7-19/h6-11,16H,3-5,12-15,17H2,1-2H3,(H2,24,25,27)