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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-methyl-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-6-methyl-pyridine-2-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-6-methyl-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-6-methylpyridine-2-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-6-methyl-picolinamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N

InChI

InChI=1S/C21H23N5O4/c1-14-7-6-10-16(23-14)20(28)26(13-15-8-4-3-5-9-15)17-18(22)25(11-12-30-2)21(29)24-19(17)27/h3-10H,11-13,22H2,1-2H3,(H,24,27,29)