8-(1,2-dihydroacenaphthylen-1-yl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-acenaphthen-1-yl-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C28H20N6O MolecularWeight: 456.498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C2C1=CC=C3)N4C(=O)C=CC5=CN=C(N=C54)NC6=CC=C(C=C6)N7C=CC=N7

Isomeric SMILES

C1C(C2=CC=CC3=C2C1=CC=C3)N4C(=O)C=CC5=CN=C(N=C54)NC6=CC=C(C=C6)N7C=CC=N7

InChI

InChI=1S/C28H20N6O/c35-25-13-8-20-17-29-28(31-21-9-11-22(12-10-21)33-15-3-14-30-33)32-27(20)34(25)24-16-19-6-1-4-18-5-2-7-23(24)26(18)19/h1-15,17,24H,16H2,(H,29,31,32)