2-phenylazanyl-8-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-phenylazanyl-8-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-tetralin-1-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-(1,2,3,4-tetrahydronaphthalen-1-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-tetralin-1-yl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O/c28-21-14-13-17-15-24-23(25-18-9-2-1-3-10-18)26-22(17)27(21)20-12-6-8-16-7-4-5-11-19(16)20/h1-5,7,9-11,13-15,20H,6,8,12H2,(H,24,25,26)