N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3,3-diphenyl-propanamide Openeye Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,3-diphenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,3-diphenylpropanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,3-diphenylpropanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-3,3-diphenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c33-28(18-25(21-10-3-1-4-11-21)22-12-5-2-6-13-22)32(19-23-14-9-17-35-23)20-27-30-26-16-8-7-15-24(26)29(34)31-27/h1-8,10-13,15-16,23,25H,9,14,17-20H2,(H,30,31,34)/t23-/m1/s1