(2S)-3-cyclopropyl-2-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-cyclopropyl-2-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-cyclopropyl-2-[3-methoxy-4-(2-thienylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-cyclopropyl-2-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-cyclopropyl-2-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-cyclopropyl-2-[3-methoxy-4-(2-thenyloxy)phenyl]-1,2-dihydroquinazolin-4-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4CC4)OCC5=CC=CS5

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4CC4)OCC5=CC=CS5

InChI

InChI=1S/C23H22N2O3S/c1-27-21-13-15(8-11-20(21)28-14-17-5-4-12-29-17)22-24-19-7-3-2-6-18(19)23(26)25(22)16-9-10-16/h2-8,11-13,16,22,24H,9-10,14H2,1H3/t22-/m0/s1