1-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(phenylmethyl)urea

Systemtic Name: 1-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-1-(2-methoxyethyl)urea CAS Name: 1-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-1-(2-methoxyethyl)-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Traditional Name: 3-benzyl-1-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-1-(2-methoxyethyl)urea Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O3/c1-3-30-20-9-10-21-18(14-20)13-19(22(24)26-21)16-27(11-12-29-2)23(28)25-15-17-7-5-4-6-8-17/h4-10,13-14H,3,11-12,15-16H2,1-2H3,(H,25,28)