1-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenyl-urea Openeye Name: 1-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenyl-urea CAS Name: 1-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-3-phenylurea IUPAC Name: 1-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenylurea Traditional Name: 1-[2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenyl-urea Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C22H18N4O3/c27-21-14-17(23-20-12-6-7-13-26(20)21)15-29-19-11-5-4-10-18(19)25-22(28)24-16-8-2-1-3-9-16/h1-14H,15H2,(H2,24,25,28)