methyl 2-[(3-methanoyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-(phenylmethyl)amino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(3-methanoyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-(phenylmethyl)amino]-2-phenyl-ethanoate Openeye Name: methyl 2-[benzyl-(3-formyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)amino]-2-phenyl-acetate CAS Name: 2-[(3-formyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)-(phenylmethyl)amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[benzyl-(3-formyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)amino]-2-phenylacetate Traditional Name: 2-[benzyl-(3-formyl-4-keto-pyrido[1,2-a]pyrimidin-2-yl)amino]-2-phenyl-acetic acid methyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=O

InChI

InChI=1S/C25H21N3O4/c1-32-25(31)22(19-12-6-3-7-13-19)28(16-18-10-4-2-5-11-18)23-20(17-29)24(30)27-15-9-8-14-21(27)26-23/h2-15,17,22H,16H2,1H3