3-ethyl-1-[(2R,4S)-1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea

Systemtic Name: 3-ethyl-1-[(2R,4S)-1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea Openeye Name: 3-ethyl-1-[(2R,4S)-1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea CAS Name: 3-ethyl-1-[(2R,4S)-1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenylurea IUPAC Name: 3-ethyl-1-[(2R,4S)-1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenylurea Traditional Name: 3-ethyl-1-[(2R,4S)-1-m-anisoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)OC)C)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-4-28-27(32)30(21-12-6-5-7-13-21)25-17-19(2)29(24-16-9-8-15-23(24)25)26(31)20-11-10-14-22(18-20)33-3/h5-16,18-19,25H,4,17H2,1-3H3,(H,28,32)/t19-,25+/m1/s1