8-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-decalin-2-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-anilino-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-anilinopyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-decalin-2-yl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(CCC2C1)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2CC(CCC2C1)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

InChI

InChI=1S/C23H26N4O/c28-21-13-11-18-15-24-23(25-19-8-2-1-3-9-19)26-22(18)27(21)20-12-10-16-6-4-5-7-17(16)14-20/h1-3,8-9,11,13,15-17,20H,4-7,10,12,14H2,(H,24,25,26)