3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(phenoxymethyl)quinazolin-4-one

Systemtic Name: 3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(phenoxymethyl)quinazolin-4-one Openeye Name: 3-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(phenoxymethyl)quinazolin-4-one CAS Name: 3-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-(phenoxymethyl)-4-quinazolinone IUPAC Name: 3-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-(phenoxymethyl)quinazolin-4-one Traditional Name: 3-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(phenoxymethyl)quinazolin-4-one Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2NC=C4C=CC(=O)C(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2NC=C4C=CC(=O)C(=C4)O

InChI

InChI=1S/C22H17N3O4/c26-19-11-10-15(12-20(19)27)13-23-25-21(14-29-16-6-2-1-3-7-16)24-18-9-5-4-8-17(18)22(25)28/h1-13,23,27H,14H2