methyl N-[4-[(5-azanyl-8-cyclobutyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamate

Systemtic Name: methyl N-[4-[(5-azanyl-8-cyclobutyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamate Openeye Name: methyl N-[4-[(5-amino-8-cyclobutyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamate CAS Name: N-[4-[(5-amino-8-cyclobutyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]cyclohexyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[(5-amino-8-cyclobutyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamate Traditional Name: N-[4-[(5-amino-8-cyclobutyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamic acid methyl ester Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)C4CCC4)N

Isomeric SMILES

COC(=O)NC1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)C4CCC4)N

InChI

InChI=1S/C19H26N6O3/c1-28-19(27)23-12-7-5-11(6-8-12)22-18-21-10-14-15(20)9-16(26)25(17(14)24-18)13-3-2-4-13/h9-13H,2-8,20H2,1H3,(H,23,27)(H,21,22,24)