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

Systemtic Name: 1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(3-ethylphenyl)urea Openeye Name: 1-[4-(4-amino-5-oxo-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(3-ethylphenyl)urea CAS Name: 1-[4-(4-amino-5-oxo-8-pyrido[2,3-d]pyrimidinyl)phenyl]-3-(3-ethylphenyl)urea IUPAC Name: 1-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(3-ethylphenyl)urea Traditional Name: 1-[4-(4-amino-5-keto-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(3-ethylphenyl)urea Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N

InChI

InChI=1S/C22H20N6O2/c1-2-14-4-3-5-16(12-14)27-22(30)26-15-6-8-17(9-7-15)28-11-10-18(29)19-20(23)24-13-25-21(19)28/h3-13H,2H2,1H3,(H2,23,24,25)(H2,26,27,30)