N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-methoxy-N-(2-methoxyethyl)naphthalene-2-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-methoxy-N-(2-methoxyethyl)naphthalene-2-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-methoxy-N-(2-methoxyethyl)naphthalene-2-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-methoxy-N-(2-methoxyethyl)-2-naphthalenecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-3-methoxy-N-(2-methoxyethyl)naphthalene-2-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-methoxy-N-(2-methoxyethyl)-2-naphthamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC3=CC=CC=C3C=C2OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC3=CC=CC=C3C=C2OC)N

InChI

InChI=1S/C22H26N4O5/c1-4-9-26-19(23)18(20(27)24-22(26)29)25(10-11-30-2)21(28)16-12-14-7-5-6-8-15(14)13-17(16)31-3/h5-8,12-13H,4,9-11,23H2,1-3H3,(H,24,27,29)