(2S)-3-cyclopropyl-2-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-cyclopropyl-2-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-cyclopropyl-2-(4-hydroxy-3-iodo-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-cyclopropyl-2-(4-hydroxy-3-iodo-5-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-cyclopropyl-2-(4-hydroxy-3-iodo-5-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-cyclopropyl-2-(4-hydroxy-3-iodo-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C18H17IN2O3 MolecularWeight: 436.24365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4CC4)I)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17IN2O3/c1-24-15-9-10(8-13(19)16(15)22)17-20-14-5-3-2-4-12(14)18(23)21(17)11-6-7-11/h2-5,8-9,11,17,20,22H,6-7H2,1H3/t17-/m0/s1