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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methoxy-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-3-methoxy-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-3-methoxy-2-naphthamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3OC)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3OC)N

InChI

InChI=1S/C26H26N4O5/c1-34-13-12-29-23(27)22(24(31)28-26(29)33)30(16-17-8-4-3-5-9-17)25(32)20-14-18-10-6-7-11-19(18)15-21(20)35-2/h3-11,14-15H,12-13,16,27H2,1-2H3,(H,28,31,33)