8-azanyl-6-(2-chlorophenyl)-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-azanyl-6-(2-chlorophenyl)-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-amino-6-(2-chlorophenyl)-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-amino-6-(2-chlorophenyl)-2-(4-oxanylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-amino-6-(2-chlorophenyl)-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-amino-6-(2-chlorophenyl)-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=NC=C3C=C(C(=O)N(C3=N2)N)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCC1NC2=NC=C3C=C(C(=O)N(C3=N2)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H18ClN5O2/c19-15-4-2-1-3-13(15)14-9-11-10-21-18(22-12-5-7-26-8-6-12)23-16(11)24(20)17(14)25/h1-4,9-10,12H,5-8,20H2,(H,21,22,23)