2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=O)N2C=C(C=CC2=N1)Cl)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=CC(=O)N2C=C(C=CC2=N1)Cl)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21ClN4O3/c1-3-24(13-19(26)23-16-6-4-5-7-17(16)28-2)12-15-10-20(27)25-11-14(21)8-9-18(25)22-15/h4-11H,3,12-13H2,1-2H3,(H,23,26)