1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(phenylmethyl)urea

Systemtic Name: 1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(phenylmethyl)urea Openeye Name: 1,3-dibenzyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(phenylmethyl)urea IUPAC Name: 1,3-dibenzyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1,3-dibenzyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]urea Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-32-23-13-12-21-14-22(25(30)28-24(21)15-23)18-29(17-20-10-6-3-7-11-20)26(31)27-16-19-8-4-2-5-9-19/h2-15H,16-18H2,1H3,(H,27,31)(H,28,30)