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

Systemtic Name: 1-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-p-anisyl-urea Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-27-14-20(25)24-11-3-4-16-7-8-17(12-19(16)24)23-21(26)22-13-15-5-9-18(28-2)10-6-15/h5-10,12H,3-4,11,13-14H2,1-2H3,(H2,22,23,26)