2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(1H-benzimidazol-2-yl)anilino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(1H-benzimidazol-2-yl)anilino]-8-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)anilino]-8-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(1H-benzimidazol-2-yl)anilino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N6O/c1-2-28-19(29)12-9-15-13-23-22(27-21(15)28)24-16-10-7-14(8-11-16)20-25-17-5-3-4-6-18(17)26-20/h3-13H,2H2,1H3,(H,25,26)(H,23,24,27)