(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 4,6-dimethyl-1H-indole-2-carboxylate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4,6-dimethyl-1H-indole-2-carboxylate CAS Name: 4,6-dimethyl-1H-indole-2-carboxylic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4,6-dimethyl-1H-indole-2-carboxylate Traditional Name: 4,6-dimethyl-1H-indole-2-carboxylic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC3=CC(=O)N4C=CC=CC4=N3)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC3=CC(=O)N4C=CC=CC4=N3)C

InChI

InChI=1S/C20H17N3O3/c1-12-7-13(2)15-10-17(22-16(15)8-12)20(25)26-11-14-9-19(24)23-6-4-3-5-18(23)21-14/h3-10,22H,11H2,1-2H3