(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C=C1

InChI

InChI=1S/C25H19N3O4/c1-16-10-11-22-26-17(12-23(29)28(22)13-16)15-32-24(30)14-27-20-8-4-2-6-18(20)25(31)19-7-3-5-9-21(19)27/h2-13H,14-15H2,1H3