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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C27H28N4O5/c1-35-14-8-13-30(26(33)21-15-19-11-6-7-12-20(19)16-22(21)36-2)23-24(28)31(27(34)29-25(23)32)17-18-9-4-3-5-10-18/h3-7,9-12,15-16H,8,13-14,17,28H2,1-2H3,(H,29,32,34)