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N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)pyridine-4-carboxamide

N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)pyridine-4-carboxamide

Systemtic Name:N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)pyridine-4-carboxamide
Openeye Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-pyridine-4-carboxamide
CAS Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-N-(phenylmethyl)-4-pyridinecarboxamide
IUPAC Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzylpyridine-4-carboxamide
Traditional Name:N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-isonicotinamide
Formula: C20H21N5O4
MolecularWeight: 395.41184
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=NC=C3)N


Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=NC=C3)N


InChI

InChI=1S/C20H21N5O4/c1-29-12-11-24-17(21)16(18(26)23-20(24)28)25(13-14-5-3-2-4-6-14)19(27)15-7-9-22-10-8-15/h2-10H,11-13,21H2,1H3,(H,23,26,28)


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