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

Systemtic Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(1,2-dihydroacenaphthylen-1-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-(1,2-dihydroacenaphthylen-1-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-(1,2-dihydroacenaphthylen-1-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-acenaphthen-1-yl-2-anilino-pyrido[2,3-d]pyrimidin-7-one Formula: C25H18N4O MolecularWeight: 390.43662

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C25H18N4O/c30-22-13-12-18-15-26-25(27-19-9-2-1-3-10-19)28-24(18)29(22)21-14-17-8-4-6-16-7-5-11-20(21)23(16)17/h1-13,15,21H,14H2,(H,26,27,28)