1-[[3-(aminomethyl)phenyl]amino]-3-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-1-phenyl-urea

Systemtic Name: 1-[[3-(aminomethyl)phenyl]amino]-3-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-1-phenyl-urea Openeye Name: 1-[3-(aminomethyl)anilino]-3-[4-(2-oxo-1-pyridyl)phenyl]-1-phenyl-urea CAS Name: 1-[3-(aminomethyl)anilino]-3-[4-(2-oxo-1-pyridinyl)phenyl]-1-phenylurea IUPAC Name: 1-[3-(aminomethyl)anilino]-3-[4-(2-oxopyridin-1-yl)phenyl]-1-phenylurea Traditional Name: 1-[3-(aminomethyl)anilino]-3-[4-(2-keto-1-pyridyl)phenyl]-1-phenyl-urea Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC4=CC=CC(=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC4=CC=CC(=C4)CN

InChI

InChI=1S/C25H23N5O2/c26-18-19-7-6-8-21(17-19)28-30(23-9-2-1-3-10-23)25(32)27-20-12-14-22(15-13-20)29-16-5-4-11-24(29)31/h1-17,28H,18,26H2,(H,27,32)