1-(4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-3-phenyl-urea

Systemtic Name: 1-(4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-3-phenyl-urea Openeye Name: 1-[4-oxo-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-3-phenyl-urea CAS Name: 1-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-3-phenylurea IUPAC Name: 1-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-3-phenylurea Traditional Name: 1-[4-keto-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-3-phenyl-urea Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c26-18-13-17(14-8-10-21-11-9-14)23-19-16(7-4-12-25(18)19)24-20(27)22-15-5-2-1-3-6-15/h1-3,5-6,8-11,13,16H,4,7,12H2,(H2,22,24,27)