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9-methyl-6,8-bis(oxidanylidene)-7-(phenylmethyl)-N-(pyridin-4-ylmethyl)-1H-pyrimido[6,1-c][1,4]oxazine-3-carboxamide

9-methyl-6,8-bis(oxidanylidene)-7-(phenylmethyl)-N-(pyridin-4-ylmethyl)-1H-pyrimido[6,1-c][1,4]oxazine-3-carboxamide

Systemtic Name:9-methyl-6,8-bis(oxidanylidene)-7-(phenylmethyl)-N-(pyridin-4-ylmethyl)-1H-pyrimido[6,1-c][1,4]oxazine-3-carboxamide
Openeye Name:7-benzyl-9-methyl-6,8-dioxo-N-(4-pyridylmethyl)-1H-pyrimido[6,1-c][1,4]oxazine-3-carboxamide
CAS Name:9-methyl-6,8-dioxo-7-(phenylmethyl)-N-(pyridin-4-ylmethyl)-1H-pyrimido[6,1-c][1,4]oxazine-3-carboxamide
IUPAC Name:7-benzyl-9-methyl-6,8-dioxo-N-(pyridin-4-ylmethyl)-1H-pyrimido[6,1-c][1,4]oxazine-3-carboxamide
Traditional Name:7-benzyl-6,8-diketo-9-methyl-N-(4-pyridylmethyl)-1H-pyrimido[6,1-c][1,4]oxazine-3-carboxamide
Formula: C22H20N4O4
MolecularWeight: 404.4186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=CN2C(=O)N(C1=O)CC3=CC=CC=C3)C(=O)NCC4=CC=NC=C4


Isomeric SMILES

CC1=C2COC(=CN2C(=O)N(C1=O)CC3=CC=CC=C3)C(=O)NCC4=CC=NC=C4


InChI

InChI=1S/C22H20N4O4/c1-15-18-14-30-19(20(27)24-11-16-7-9-23-10-8-16)13-25(18)22(29)26(21(15)28)12-17-5-3-2-4-6-17/h2-10,13H,11-12,14H2,1H3,(H,24,27)


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