1-(5-methyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-3-(phenylmethyl)urea

Systemtic Name: 1-(5-methyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-urea CAS Name: 1-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-1-phenylurea Traditional Name: 3-benzyl-1-(4-keto-5-methyl-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-urea Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(N(C2=NC=C1)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=O)C=C(N(C2=NC=C1)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c1-21-17-18-30-28-27(21)25(34)19-26(32(28)23-13-7-3-8-14-23)33(24-15-9-4-10-16-24)29(35)31-20-22-11-5-2-6-12-22/h2-19H,20H2,1H3,(H,31,35)