[1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: 1-[(5-methyl-2-pyridyl)carbamoyl]propyl 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [1-[(5-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methylpyridin-2-yl)amino]-1-oxobutan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid 1-[(5-methyl-2-pyridyl)carbamoyl]propyl ester Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)C)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCC(C(=O)NC1=NC=C(C=C1)C)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H23N3O4/c1-3-22(26(32)31-24-15-14-17(2)16-29-24)35-28(33)20-11-7-9-18-8-6-10-19(25(18)20)27-30-21-12-4-5-13-23(21)34-27/h4-16,22H,3H2,1-2H3,(H,29,31,32)