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

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

Systemtic Name:2-[[3-(1H-benzimidazol-2-yl)phenyl]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one
Openeye Name:2-[3-(1H-benzimidazol-2-yl)anilino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one
CAS Name:2-[3-(1H-benzimidazol-2-yl)anilino]-8-ethyl-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:2-[3-(1H-benzimidazol-2-yl)anilino]-8-ethylpyrido[2,3-d]pyrimidin-7-one
Traditional Name:2-[3-(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=CC(=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

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


InChI

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


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