3-chloranyl-5-ethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-chloro-5-ethoxy-N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C26H30ClN3O5 MolecularWeight: 499.9865

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C[C@H]2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3)OCC

InChI

InChI=1S/C26H30ClN3O5/c1-3-11-35-24-20(27)13-17(14-22(24)33-4-2)26(32)30(15-18-8-7-12-34-18)16-23-28-21-10-6-5-9-19(21)25(31)29-23/h5-6,9-10,13-14,18H,3-4,7-8,11-12,15-16H2,1-2H3,(H,28,29,31)/t18-/m1/s1