1-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-phenyl-urea

Systemtic Name: 1-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-phenyl-urea Openeye Name: 1-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-3-phenyl-urea CAS Name: 1-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-3-phenylurea IUPAC Name: 1-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-3-phenylurea Traditional Name: 1-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-3-phenyl-urea Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-11-14(15(21)20-10-6-5-9-13(20)17-11)19-16(22)18-12-7-3-2-4-8-12/h2-10H,1H3,(H2,18,19,22)