3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[4-oxo-3-(p-tolyl)quinazolin-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[4-keto-3-(p-tolyl)quinazolin-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H25N3O3/c1-16-8-10-17(11-9-16)26-21(25-20-7-3-2-6-19(20)23(26)28)12-13-22(27)24-15-18-5-4-14-29-18/h2-3,6-11,18H,4-5,12-15H2,1H3,(H,24,27)/t18-/m1/s1