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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=CC=CC=C4C(=O)N3C)/C1=O

InChI

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