8-(2,3-dihydro-1H-inden-2-yl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(2,3-dihydro-1H-inden-2-yl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-indan-2-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-(2,3-dihydro-1H-inden-2-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-(2,3-dihydro-1H-inden-2-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-indan-2-yl-pyrido[2,3-d]pyrimidin-7-one Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

InChI

InChI=1S/C22H18N4O/c27-20-11-10-17-14-23-22(24-18-8-2-1-3-9-18)25-21(17)26(20)19-12-15-6-4-5-7-16(15)13-19/h1-11,14,19H,12-13H2,(H,23,24,25)