N-(3-cyclopropylphenyl)-6-[6-(methoxymethyl)pyrimidin-4-yl]oxy-naphthalene-1-carboxamide

Systemtic Name: N-(3-cyclopropylphenyl)-6-[6-(methoxymethyl)pyrimidin-4-yl]oxy-naphthalene-1-carboxamide Openeye Name: N-(3-cyclopropylphenyl)-6-[6-(methoxymethyl)pyrimidin-4-yl]oxy-naphthalene-1-carboxamide CAS Name: N-(3-cyclopropylphenyl)-6-[[6-(methoxymethyl)-4-pyrimidinyl]oxy]-1-naphthalenecarboxamide IUPAC Name: N-(3-cyclopropylphenyl)-6-[6-(methoxymethyl)pyrimidin-4-yl]oxynaphthalene-1-carboxamide Traditional Name: N-(3-cyclopropylphenyl)-6-[6-(methoxymethyl)pyrimidin-4-yl]oxy-1-naphthamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=NC=N1)OC2=CC3=C(C=C2)C(=CC=C3)C(=O)NC4=CC=CC(=C4)C5CC5

Isomeric SMILES

COCC1=CC(=NC=N1)OC2=CC3=C(C=C2)C(=CC=C3)C(=O)NC4=CC=CC(=C4)C5CC5

InChI

InChI=1S/C26H23N3O3/c1-31-15-21-14-25(28-16-27-21)32-22-10-11-23-19(13-22)5-3-7-24(23)26(30)29-20-6-2-4-18(12-20)17-8-9-17/h2-7,10-14,16-17H,8-9,15H2,1H3,(H,29,30)