1-[(4-methoxyphenyl)methyl]-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea Traditional Name: 1-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-3-p-anisyl-urea Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-15(2)21(26)25-12-4-5-17-8-9-18(13-20(17)25)24-22(27)23-14-16-6-10-19(28-3)11-7-16/h6-11,13,15H,4-5,12,14H2,1-3H3,(H2,23,24,27)