methyl 4-[2-[2,4-bis(azanyl)-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]ethyl]benzoate

Systemtic Name: methyl 4-[2-[2,4-bis(azanyl)-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]ethyl]benzoate Openeye Name: methyl 4-[2-(2,4-diamino-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoate CAS Name: 4-[2-(2,4-diamino-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,4-diamino-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoate Traditional Name: 4-[2-(2,4-diamino-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoic acid methyl ester Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CCC2CC3=C(NC2)N=C(N=C3N)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CCC2CC3=C(NC2)N=C(N=C3N)N

InChI

InChI=1S/C17H21N5O2/c1-24-16(23)12-6-4-10(5-7-12)2-3-11-8-13-14(18)21-17(19)22-15(13)20-9-11/h4-7,11H,2-3,8-9H2,1H3,(H5,18,19,20,21,22)