(2R)-3-(3-methoxyphenyl)-2-thiophen-2-yl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-(3-methoxyphenyl)-2-thiophen-2-yl-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-(3-methoxyphenyl)-2-(2-thienyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(3-methoxyphenyl)-2-thiophen-2-yl-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(3-methoxyphenyl)-2-thiophen-2-yl-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-(3-methoxyphenyl)-2-(2-thienyl)-1,2-dihydroquinazolin-4-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O2S/c1-23-14-7-4-6-13(12-14)21-18(17-10-5-11-24-17)20-16-9-3-2-8-15(16)19(21)22/h2-12,18,20H,1H3/t18-/m1/s1