methyl 3-[(E)-1-(dimethylamino)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]-4-oxidanylidene-pyrido[1,2-a]pyrazine-1-carboxylate

Systemtic Name: methyl 3-[(E)-1-(dimethylamino)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]-4-oxidanylidene-pyrido[1,2-a]pyrazine-1-carboxylate Openeye Name: methyl 3-[(E)-2-(dimethylamino)-1-methoxycarbonyl-vinyl]-4-oxo-pyrido[1,2-a]pyrazine-1-carboxylate CAS Name: 3-[(E)-1-(dimethylamino)-3-methoxy-3-oxoprop-1-en-2-yl]-4-oxo-1-pyrido[1,2-a]pyrazinecarboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-1-(dimethylamino)-3-methoxy-3-oxoprop-1-en-2-yl]-4-oxopyrido[1,2-a]pyrazine-1-carboxylate Traditional Name: 3-[(E)-1-carbomethoxy-2-(dimethylamino)vinyl]-4-keto-pyrido[1,2-a]pyrazine-1-carboxylic acid methyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=NC(=C2C=CC=CN2C1=O)C(=O)OC)C(=O)OC

Isomeric SMILES

CN(C)/C=C(\C1=NC(=C2C=CC=CN2C1=O)C(=O)OC)/C(=O)OC

InChI

InChI=1S/C16H17N3O5/c1-18(2)9-10(15(21)23-3)12-14(20)19-8-6-5-7-11(19)13(17-12)16(22)24-4/h5-9H,1-4H3/b10-9+