ethyl 3-[4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-oxo-propanoate CAS Name: 3-[4-(1-azepanyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-oxopropanoate Traditional Name: 3-[4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-keto-propionic acid ethyl ester Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCCCCC3

Isomeric SMILES

CCOC(=O)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCCCCC3

InChI

InChI=1S/C19H28N4O3/c1-3-26-18(25)12-17(24)23-11-8-16-15(13-23)19(21-14(2)20-16)22-9-6-4-5-7-10-22/h3-13H2,1-2H3