(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(diethylamino)benzoate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(diethylamino)benzoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(diethylamino)benzoate CAS Name: 4-(diethylamino)benzoic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-(diethylamino)benzoate Traditional Name: 4-(diethylamino)benzoic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

InChI

InChI=1S/C21H23N3O3/c1-4-23(5-2)18-11-9-16(10-12-18)21(26)27-14-17-13-20(25)24-15(3)7-6-8-19(24)22-17/h6-13H,4-5,14H2,1-3H3