2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-ethyl-quinazolin-4-one

Systemtic Name: 2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-ethyl-quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]-3-ethyl-quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]-3-ethyl-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]-3-ethylquinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]-3-ethyl-quinazolin-4-one Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=CC=CC=C2C1=O)C=C3C4=C(C=CC(=C4)Br)N(C3=O)C

Isomeric SMILES

CCN1C(=NC2=CC=CC=C2C1=O)/C=C\3/C4=C(C=CC(=C4)Br)N(C3=O)C

InChI

InChI=1S/C20H16BrN3O2/c1-3-24-18(22-16-7-5-4-6-13(16)20(24)26)11-15-14-10-12(21)8-9-17(14)23(2)19(15)25/h4-11H,3H2,1-2H3/b15-11-