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(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name:(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
Openeye Name:(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 1-amino-9,10-dioxo-anthracene-2-carboxylate
CAS Name:1-amino-9,10-dioxo-2-anthracenecarboxylic acid (8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC Name:(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 1-amino-9,10-dioxoanthracene-2-carboxylate
Traditional Name:1-amino-9,10-diketo-anthracene-2-carboxylic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C25H17N3O5
MolecularWeight: 439.41958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)N


Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)N


InChI

InChI=1S/C25H17N3O5/c1-13-8-9-28-19(10-13)27-14(11-20(28)29)12-33-25(32)18-7-6-17-21(22(18)26)24(31)16-5-3-2-4-15(16)23(17)30/h2-11H,12,26H2,1H3


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