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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-ylidene)-1-pentyl-quinoline-2,4-dione Openeye Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1-pentyl-quinoline-2,4-dione CAS Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1-pentylquinoline-2,4-dione IUPAC Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1-pentylquinoline-2,4-dione Traditional Name: 1-amyl-3-(4-keto-1H-quinazolin-2-ylidene)quinoline-2,4-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4C(=O)N3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4C(=O)N3)C1=O

InChI

InChI=1S/C22H21N3O3/c1-2-3-8-13-25-17-12-7-5-10-15(17)19(26)18(22(25)28)20-23-16-11-6-4-9-14(16)21(27)24-20/h4-7,9-12,23H,2-3,8,13H2,1H3,(H,24,27)