(2S)-2-(4-propoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2S)-2-(4-propoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-(4-propoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-(4-propoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-(4-propoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-(4-propoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H18N2O2/c1-2-11-21-13-9-7-12(8-10-13)16-18-15-6-4-3-5-14(15)17(20)19-16/h3-10,16,18H,2,11H2,1H3,(H,19,20)/t16-/m0/s1