(2S)-2-(3-methoxy-4-propoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2S)-2-(3-methoxy-4-propoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-(3-methoxy-4-propoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-(3-methoxy-4-propoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-(3-methoxy-4-propoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-(3-methoxy-4-propoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-10-23-15-9-8-12(11-16(15)22-2)17-19-14-7-5-4-6-13(14)18(21)20-17/h4-9,11,17,19H,3,10H2,1-2H3,(H,20,21)/t17-/m0/s1