(2S)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(3-ethoxy-4-hydroxy-phenyl)-3-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(3-ethoxy-4-hydroxyphenyl)-3-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(3-ethoxy-4-hydroxyphenyl)-3-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(3-ethoxy-4-hydroxy-phenyl)-3-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethylamino]-1,2-dihydroquinazolin-4-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2NC(=C4C=CC=CC4=O)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2NC(=C4C=CC=CC4=O)C)O

InChI

InChI=1S/C24H23N3O4/c1-3-31-22-14-16(12-13-21(22)29)23-25-19-10-6-4-9-18(19)24(30)27(23)26-15(2)17-8-5-7-11-20(17)28/h4-14,23,25-26,29H,3H2,1-2H3/t23-/m0/s1