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

Systemtic Name: 1-(4-ethylphenyl)-3-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea Openeye Name: 1-(4-ethylphenyl)-3-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea CAS Name: 1-(4-ethylphenyl)-3-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]urea IUPAC Name: 1-(4-ethylphenyl)-3-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea Traditional Name: 1-(4-ethylphenyl)-3-[2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C24H22N4O3/c1-2-17-10-12-18(13-11-17)26-24(30)27-20-7-3-4-8-21(20)31-16-19-15-23(29)28-14-6-5-9-22(28)25-19/h3-15H,2,16H2,1H3,(H2,26,27,30)