6-(2-chlorophenyl)-2-(7,11-dioxaspiro[5.5]undecan-3-ylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-2-(7,11-dioxaspiro[5.5]undecan-3-ylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-(7,11-dioxaspiro[5.5]undecan-3-ylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-(7,11-dioxaspiro[5.5]undecan-3-ylamino)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-2-(7,11-dioxaspiro[5.5]undecan-3-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-(7,11-dioxaspiro[5.5]undecan-3-ylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCC5(CC4)OCCCO5

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCC5(CC4)OCCCO5

InChI

InChI=1S/C23H25ClN4O3/c1-28-20-15(13-18(21(28)29)17-5-2-3-6-19(17)24)14-25-22(27-20)26-16-7-9-23(10-8-16)30-11-4-12-31-23/h2-3,5-6,13-14,16H,4,7-12H2,1H3,(H,25,26,27)