methyl 1-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)C=C1

InChI

InChI=1S/C22H19N3O5/c1-14-7-8-19-23-15(9-20(26)25(19)10-14)13-30-21(27)12-24-11-17(22(28)29-2)16-5-3-4-6-18(16)24/h3-11H,12-13H2,1-2H3