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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC(=C2)CN)NC(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC(=C2)CN)NC(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

InChI

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