1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)urea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-benzyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C26H25N3O4/c1-32-22-10-8-21(9-11-22)27-26(31)29(16-18-6-4-3-5-7-18)17-20-14-19-15-23(33-2)12-13-24(19)28-25(20)30/h3-15H,16-17H2,1-2H3,(H,27,31)(H,28,30)