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

Systemtic Name: methyl N-[4-[(5-azanyl-8-cyclohexyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamate Openeye Name: methyl N-[4-[(5-amino-8-cyclohexyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamate CAS Name: N-[4-[(5-amino-8-cyclohexyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]cyclohexyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[(5-amino-8-cyclohexyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamate Traditional Name: N-[4-[(5-amino-8-cyclohexyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]carbamic acid methyl ester Formula: C21H30N6O3 MolecularWeight: 414.5013

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)C4CCCCC4)N

Isomeric SMILES

COC(=O)NC1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)C4CCCCC4)N

InChI

InChI=1S/C21H30N6O3/c1-30-21(29)25-14-9-7-13(8-10-14)24-20-23-12-16-17(22)11-18(28)27(19(16)26-20)15-5-3-2-4-6-15/h11-15H,2-10,22H2,1H3,(H,25,29)(H,23,24,26)