methyl N-(4-azanyl-8-heptyl-5-methoxy-2-oxidanylidene-1H-pyrido[4,3-d]pyrimidin-7-yl)carbamate

Systemtic Name: methyl N-(4-azanyl-8-heptyl-5-methoxy-2-oxidanylidene-1H-pyrido[4,3-d]pyrimidin-7-yl)carbamate Openeye Name: methyl N-(4-amino-8-heptyl-5-methoxy-2-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl)carbamate CAS Name: N-(4-amino-8-heptyl-5-methoxy-2-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl)carbamic acid methyl ester IUPAC Name: methyl N-(4-amino-8-heptyl-5-methoxy-2-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl)carbamate Traditional Name: N-(4-amino-8-heptyl-2-keto-5-methoxy-1H-pyrido[4,3-d]pyrimidin-7-yl)carbamic acid methyl ester Formula: C17H25N5O4 MolecularWeight: 363.4115

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(N=C(C2=C1NC(=O)N=C2N)OC)NC(=O)OC

Isomeric SMILES

CCCCCCCC1=C(N=C(C2=C1NC(=O)N=C2N)OC)NC(=O)OC

InChI

InChI=1S/C17H25N5O4/c1-4-5-6-7-8-9-10-12-11(13(18)20-16(23)19-12)15(25-2)21-14(10)22-17(24)26-3/h4-9H2,1-3H3,(H,21,22,24)(H3,18,19,20,23)