1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-methoxyphenyl)thiourea Formula: C27H37N3OS MolecularWeight: 451.66718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4OC

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H37N3OS/c1-3-4-17-29-18-9-10-22-19-21(15-16-25(22)29)20-30(23-11-5-6-12-23)27(32)28-24-13-7-8-14-26(24)31-2/h7-8,13-16,19,23H,3-6,9-12,17-18,20H2,1-2H3,(H,28,32)