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

Systemtic Name: 1-pentan-3-yl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(1-ethylpropyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-pentan-3-yl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-pentan-3-yl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-(1-ethylpropyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC(CC)CC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC(CC)CC

InChI

InChI=1S/C20H33N3O/c1-4-13-23-14-7-8-17-15-16(9-10-19(17)23)11-12-21-20(24)22-18(5-2)6-3/h9-10,15,18H,4-8,11-14H2,1-3H3,(H2,21,22,24)