1-(7-methyl-4-oxidanylidene-1-phenyl-1,6-naphthyridin-2-yl)-1-phenyl-3-(phenylmethyl)urea

Systemtic Name: 1-(7-methyl-4-oxidanylidene-1-phenyl-1,6-naphthyridin-2-yl)-1-phenyl-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-1-phenyl-urea CAS Name: 1-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-1-phenyl-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-1-phenylurea Traditional Name: 3-benzyl-1-(4-keto-7-methyl-1-phenyl-1,6-naphthyridin-2-yl)-1-phenyl-urea Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)N(C(=CC2=O)N(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2C(=C1)N(C(=CC2=O)N(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

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