3-(4-oxidanylidene-1H-quinazolin-2-ylidene)-1-prop-2-enyl-quinoline-2,4-dione

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-ylidene)-1-prop-2-enyl-quinoline-2,4-dione Openeye Name: 1-allyl-3-(4-oxo-1H-quinazolin-2-ylidene)quinoline-2,4-dione CAS Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1-prop-2-enylquinoline-2,4-dione IUPAC Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1-prop-2-enylquinoline-2,4-dione Traditional Name: 1-allyl-3-(4-keto-1H-quinazolin-2-ylidene)quinoline-2,4-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4C(=O)N3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4C(=O)N3)C1=O

InChI

InChI=1S/C20H15N3O3/c1-2-11-23-15-10-6-4-8-13(15)17(24)16(20(23)26)18-21-14-9-5-3-7-12(14)19(25)22-18/h2-10,21H,1,11H2,(H,22,25)