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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethoxy-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-3-ethoxy-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-3-ethoxynaphthalene-2-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-3-ethoxy-2-naphthamide Formula: C27H28N4O5 MolecularWeight: 488.53502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CCOC)N

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CCOC)N

InChI

InChI=1S/C27H28N4O5/c1-3-36-22-16-20-12-8-7-11-19(20)15-21(22)26(33)31(17-18-9-5-4-6-10-18)23-24(28)30(13-14-35-2)27(34)29-25(23)32/h4-12,15-16H,3,13-14,17,28H2,1-2H3,(H,29,32,34)