tert-butyl N-[4-azanyl-5-methoxy-8-(6-methoxyhexyl)-2-oxidanylidene-1H-pyrido[4,3-d]pyrimidin-7-yl]carbamate

Systemtic Name: tert-butyl N-[4-azanyl-5-methoxy-8-(6-methoxyhexyl)-2-oxidanylidene-1H-pyrido[4,3-d]pyrimidin-7-yl]carbamate Openeye Name: tert-butyl N-[4-amino-5-methoxy-8-(6-methoxyhexyl)-2-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl]carbamate CAS Name: N-[4-amino-5-methoxy-8-(6-methoxyhexyl)-2-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[4-amino-5-methoxy-8-(6-methoxyhexyl)-2-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl]carbamate Traditional Name: N-[4-amino-2-keto-5-methoxy-8-(6-methoxyhexyl)-1H-pyrido[4,3-d]pyrimidin-7-yl]carbamic acid tert-butyl ester Formula: C20H31N5O5 MolecularWeight: 421.49064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=C(C2=C(C(=NC(=O)N2)N)C(=N1)OC)CCCCCCOC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=C(C2=C(C(=NC(=O)N2)N)C(=N1)OC)CCCCCCOC

InChI

InChI=1S/C20H31N5O5/c1-20(2,3)30-19(27)25-16-12(10-8-6-7-9-11-28-4)14-13(17(24-16)29-5)15(21)23-18(26)22-14/h6-11H2,1-5H3,(H,24,25,27)(H3,21,22,23,26)