1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[4-(4-amino-5-oxo-pyrido[2,3-d]pyrimidin-8-yl)phenyl]urea CAS Name: 1-(3-acetylphenyl)-3-[4-(4-amino-5-oxo-8-pyrido[2,3-d]pyrimidinyl)phenyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[4-(4-amino-5-keto-pyrido[2,3-d]pyrimidin-8-yl)phenyl]urea Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N

InChI

InChI=1S/C22H18N6O3/c1-13(29)14-3-2-4-16(11-14)27-22(31)26-15-5-7-17(8-6-15)28-10-9-18(30)19-20(23)24-12-25-21(19)28/h2-12H,1H3,(H2,23,24,25)(H2,26,27,31)