(2S)-3-cyclopropyl-2-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-cyclopropyl-2-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-cyclopropyl-2-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-cyclopropyl-2-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-cyclopropyl-2-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-cyclopropyl-2-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)phenyl]-1,2-dihydroquinazolin-4-one Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4CC4)OCC(=O)N5CCCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4CC4)OCC(=O)N5CCCCC5

InChI

InChI=1S/C26H31N3O4/c1-2-32-23-16-18(10-13-22(23)33-17-24(30)28-14-6-3-7-15-28)25-27-21-9-5-4-8-20(21)26(31)29(25)19-11-12-19/h4-5,8-10,13,16,19,25,27H,2-3,6-7,11-12,14-15,17H2,1H3/t25-/m0/s1